Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking-Reference-Cited by-同舟云学术

Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking

Published:2023-03 Issue: Volume:1276 Page:134773
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Zeyrek Celal Tuğrul^ORCID,Akman Soner^ORCID,Ilhan Ilhan Ozer,Kökbudak Zülbiye^ORCID,Sarıpınar Emin^ORCID,Akkoc Senem^ORCID

Funder

Süleyman Demirel Üniversitesi

Türkiye Bilimsel ve Teknolojik Araştırma Kurumu

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference53 articles.

1. Synthesis and bioactivity evaluation of 5‐trifluoromethyl‐1 H ‐pyrazole‐4‐carboxamide derivatives as potential anticancer and antifungal agents

2. Design, synthesis, and molecular docking of novel pyrazole-chalcone analogs of lonazolac as 5-LOX, iNOS and tubulin polymerization inhibitors with potential anticancer and anti-inflammatory activities

3. Synthesis and biological evaluation of 3,5-substituted pyrazoles as possible antibacterial agents

4. Synthesis and antifungal activity of nitrophenyl-pyrazole substituted Schiff bases

5. Synthesis, in silico preclinical evaluation, antidepressant potential of 5-substituted phenyl-3-(thiophen-2-yl)-4,5-dihydro-1h-pyrazole-1-carboxamides

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