| Synthesis, theoretical, spectroscopic profiles, topological and structure based biological activities of 2-[3-(4-chlorophenyl)]-5-(4- (isopropyl)phenyl)-4,5-dihydro-1 H-pyrazol-1- yl-4- (4-methylphenyl)-1,3-thiazole as a newly synthesis of anti-inflammatory agent | Discov. chem. | 2026 | https://doi.org/10.1007/s44371-025-00312-x | Other | 6 | |
| Substitution induced solvatochromism behaviour of blue emissive N-aryl pyrazoline derivatives and DFT studies | Journal of Luminescence | 2025 | https://doi.org/10.1016/j.jlumin.2025.121200 | Other | 4 | |
| Spectroscopic characterizations, RDG and docking study of 2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) phenyl)-4, 5-dihydro-1H pyrozol-1-yl]-4-(4-fluorophenyl)-1, 3-thiazole | Z. Phys. Chem- International Journal of Research In Physical Chemistry & Chemical Physics | 2024 | https://doi.org/10.1515/zpch-2024-0598 | Other | 8 | |
| [1] V. V. Salian, B. Narayana, B. K. Sarojini, M. S. Kumar, K. Sharath Chandra, One Pot Synthesis, Crystal Structure, Hirshfeld Studies, Docking Simulation and Antimicrobial Efficacy Assay of New Fused/Substituted Pyrazolinyl-Thiazolidinyl-Indolone Triheterocyclic Hybrid Scaffolds | Polycyclic Aromatic compounds | 2023 | | 1st and corresponding | 5 | |
| Experimental and theoretical approach on third-order optical nonlinearity of a highly efficient anthracene-based chalcone derivative for optical power limiting | J. Mol. Struct. | 2022 | | 2nd | 4 | |
| FT-IR and FT-Raman investigation, quantum chemical analysis and molecular docking studies of 5-(4-Propan-2-yl)benzylidene)-2-[3-(4-chlorophenyl)-5[4-(propan-2-yl)phenyl-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4(5H)-one | J. Mol. Struct | 2021 | | Other | 5 | |
| Molecular structure, spectroscopic, quantum chemical, topological, molecular docking and antimicrobial activity of 3-(4-Chlorophenyl)-5-[4-propan-2-yl) phenyl-4, 5-dihydro-1H- pyrazol-yl](pyridin-4-yl) methanone | J. Mol. Struct. | 2021 | | Other | 7 | |
| Molecular spectroscopic investigation, quantum chemical, molecular docking and biological evaluation of 2-(4-Chlorophenyl)-1- [3-(4-chlorophenyl)-5-[4-(propan-2-yl) phenyl-3, 5-dihydro-1H - pyrazole-yl] ethanone | J. Mol. Struct.. | 2021 | | Other | 7 | |
| Quantum chemical calculation, performance of selective antimicrobial activity using molecular docking analysis, RDG and experimental (FT-IR, FT-Raman) investigation of 4-[{2-[3-(4-chlorophenyl)-5-(4-propan-2-yl) phenyl)-4, 5-dihydro-1H-pyrazol-1-yl]-4-oxo-1, 3-thiazol-5 (4H)-ylidene} methyl] benzonitrile | Heliyon | 2021 | | Other | 7 | |
| Molecular spectroscopic assembly of 3-(4-Chlorophenyl)-5-[4-(propane-2-yl) phenyl] 4, 5-dihydro-1H-pyrazole-1-carbothioamide, antimicrobial potential and molecular docking analysis | J. Mol. Struct | 2020 | | Other | 7 | |
| Design, Synthesis, docking and computational pharmacokinetic profiling of FabH inhibiting new pyrazolinyl thiazolidinone biheterocycles as potent antimicrobial agents | Lett. Drug Des. Discov. | 2020 | | 1st | 5 | |
| Tailor made biheterocyclic pyrazoline-thiazolidinones as effective inhibitors of Escherichia coli FabH: design, synthesis and structural studies | J. Mol. Struct. | 2020 | | 1st | 6 | |
| Molecular docking and quantum chemical calculations of 4-methoxy-{2-[3-(4-chlorophenyl)-5-(4-(propane-2-yl) PHENYL)-4, 5-dihydro-1H-pyrazol-1-yl]- 1, 3-thiazol-4-yl}phenol | J. Mol. Struct | 2020 | | Other | 5 | |
| Third-order nonlinear optical studies of two novel chalcone derivatives using z-scan technique and DFT method | Opt. Laser Technol | 2020 | | 2nd | 4 | |
| Analysis of spectroscopic, quantum chemical calculations, molecular docking, RDG, ELF, anticancer and antimicrobial activity studies on bioactive molecule 2-[3-(4-Chlorophenyl-5-(4-(propan-2-yl)phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)1,3-thiazol | Chemical Data Collections | 2020 | | Other | 6 | |
| FT-IR and FT-Raman investigation, quantum chemical studies, molecular docking study and antimicrobial activity studies on novel bioactive drug 1-(2,4-Dichlorobenzyl)-3-[2-(3-(4-chlorophenyl)-5-(4-(propan-2-yl)phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5(4H)-ylidence]-2,3-dihydro-1H-indol-2-one | J. Mol. Struct | 2020 | | Other | 5 | |
| Crystal structure of (2E)-1-(anthracen-9-yl)-3-(3-nitrophenyl)prop-2-en-1-one | X-ray structure analysis online | 2018 | | 2nd | 5 | |
| A comprehensive review on recent developments in the field of biological applications of potent pyrazolines derived from chalcone precursors | Lett. Drug Des. Discov | 2018 | | 1st | 4 | |
| Synthesis, crystal structures and Hirshfeld surfaces of chalcone derivatives: (2E)-1-(4-2, 4-dichlorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one and (2E)-1-(4-fluorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one | Chemical Data Collections | 2018 | | 1st | 6 | |
| N-(4-Nitrophenyl)-2-{2-[3-(4-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide | Molbank | 2017 | | 1st | 3 | |
| Synthesis and crystallography of a dimerized chalcone derivative | Rasayan J. Chem | 2017 | | 2nd | 6 | |
| Biologically potent pyrazoline derivatives from versatile (2)-1-(4-chlorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one | Lett. Drug Des. Discov | 2017 | | 1st | 6 | |
| Spectroscopic, single crystal X-ray, Hirshfeld, in vitro and in silico biological evaluation of a new series of potent thiazole nucleus integrated with pyrazoline scaffolds | Spectrochim. Acta A Mol. Biomol. Spectrosc | 2017 | | 1st | 7 | |
| Spectroscopic investigations and molecular docking study of (2E)-1-(4-chlorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one using quantum chemical calculations | J. Mol. Struct | 2016 | | Other | 8 | |
| Vibrational and structural observations and molecular docking study on 1-{3-(4-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-pyrazol-1-yl}ethanone | J. Mol. Struct | 2016 | | Other | 8 | |
| Structure of (2E,2'E)-3,3'-(1,3-phenylene)bis(1-(anthracen-9-yl)prop-2-en-1-one): a chalcone derivative | Eur. Chem. Bull. | 2015 | | Other | 5 | |
| A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors | Acta Cryst C | 2015 | | 1st | 7 | |
| Scaled quantum mechanical studies of the molecular structure and vibrational spectra of (2E)-3-(4-bromophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one | Int. J. ChemTech Res | 2015 | | Other | 4 | |
| 1-{3-(4-Chloro¬phen¬yl)-5-[4-(propan-2-yl)phen¬yl]-4,5-di¬hydro-1H-pyrazol-1-yl}butan-1-one | Acta Cryst E | 2014 | | 2nd | 4 | |
| 1-{3-(4-Chloro¬phen¬yl)-5-[4-(propan-2-yl)phen¬yl]-4,5-di¬hydro-1H-pyrazol-1-yl}propan-1-one | Acta Cryst | 2014 | | 2nd | 4 | |
| (2E)-1-(4-Chlorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one | Acta Cryst E | 2014 | | 2nd | 4 | |
| 1-{3-(4-Chloro¬phen¬yl)-5-[4-(propan-2-yl)phen¬yl]-4,5-di¬hydro-1H-pyrazol-1-yl}butan-1-one | Acta Cryst E | 2014 | | 2nd | 4 | |
