| SpectraBase Spectrum ID |
JK1CiZTBBgM |
| Name |
4-Benzoylamino-1-phenyl-3-pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c20-15(12-7-3-1-4-8-12)18-14-11-17-19(16(14)21)13-9-5-2-6-10-13/h1-11,17H,(H,18,20) |
| InChIKey |
ISOCOTURUNJAQI-UHFFFAOYSA-N |
| Molecular Weight |
279.299 g/mol |
| SMILES |
N1C=C(C(N1c1ccccc1)=O)NC(c1ccccc1)=O |
| SPLASH |
splash10-0a6r-4940000000-fb8427d636b7e83ff80b |
| Source of Spectrum |
Y1-37-125-8 |
| Synonyms |
N-(3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)benzamide |
| Wiley ID |
1527254 |
