| SpectraBase Spectrum ID |
FQCUQBmB14D |
| Name |
5-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one |
| Alternate Name(s) |
5-Phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one
5-Phenyl-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one
5-Phenyl-2-(4-phenyl-thiazol-2-yl)-2,4-dihydro-pyrazol-3-one
5-Phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
5-Phenyl-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one |
| CAS Registry Number |
88783-67-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c22-17-11-15(13-7-3-1-4-8-13)20-21(17)18-19-16(12-23-18)14-9-5-2-6-10-14/h1-10,12H,11H2 |
| InChIKey |
MCYPSFONYBCDGT-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
c1ccc(cc1)-c1csc(n1)N1N=C(CC1=O)c1ccccc1 |
| SPLASH |
splash10-0udi-9701000000-ba4354d5f1edb5cbc4aa |
| Wiley ID |
1458338 |
