| SpectraBase Spectrum ID |
HuCAC44l5Bi |
| Name |
3-Phenyl-1-[4'-(4"-fluorophenyl)-2'-thiazolyl)-5-(3'-pyridyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17FN4S |
| InChI |
InChI=1S/C23H17FN4S/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 |
UCUBOZKAHPJMBC-UHFFFAOYSA-N |
| Molecular Weight |
400.475 g/mol |
| SMILES |
c1(N2N=C(c3ccccc3)CC2c2cnccc2)nc(-c2ccc(cc2)F)cs1 |
| SPLASH |
splash10-0uk9-0362900000-e4c686c108b9042198c9 |
| Source of Spectrum |
D8-337-27-10 |
| Synonyms |
3-{1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl}pyridine
4-(4-fluorophenyl)-2-(3-phenyl-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)thiazole |
| Wiley ID |
1551144 |
