| SpectraBase Spectrum ID |
FKLwLOydf1v |
| Name |
4-(Benzoylamino)-5-hydroxy-1-(4-chlorophenyl)pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3O2 |
| InChI |
InChI=1S/C16H12ClN3O2/c17-12-6-8-13(9-7-12)20-16(22)14(10-18-20)19-15(21)11-4-2-1-3-5-11/h1-10,22H,(H,19,21) |
| InChIKey |
SKIKADPNEROHMB-UHFFFAOYSA-N |
| Molecular Weight |
313.744 g/mol |
| SMILES |
N(c1c([n](nc1)-c1ccc(cc1)Cl)O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0905000000-92045c5b103e67e7d665 |
| Source of Spectrum |
HE-1999-122-8 |
| Synonyms |
4-Benzoylamino-5-hydroxy-1-(4'-chlorophenyl)-1H-[1,2]-pyrazole
N-[1-(4-chlorophenyl)-5-hydroxy-1H-pyrazol-4-yl]benzamide |
| Wiley ID |
1613432 |
