| SpectraBase Spectrum ID |
5lsJfa1VhUZ |
| Name |
3-Phenyl-1-[4'-(4"-chlorophenyl)-2'-thiazolyl)-5-(3'-pyridyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN4S |
| InChI |
InChI=1S/C23H17ClN4S/c24-19-10-8-17(9-11-19)21-15-29-23(26-21)28-22(18-7-4-12-25-14-18)13-20(27-28)16-5-2-1-3-6-16/h1-12,14-15,22H,13H2 |
| InChIKey |
FBKSEUZHPGWKLR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300810 |
| Molecular Weight |
416.930 g/mol |
| SMILES |
C1(=NN(C(C1)c1cnccc1)c1nc(cs1)-c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-014i-0121900000-69a5c911907496009d15 |
| Source of Spectrum |
APP-337-27-11 |
| Synonyms |
3-{1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl}pyridine
4-(4-Chlorophenyl)-2-(3-phenyl-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)thiazole |
| Wiley ID |
1770734 |
