| SpectraBase Spectrum ID |
12radguiBhZ |
| Name |
4-(4-Chlorophenyl)-N,1,3-triphenyl-1H-pyrazole-5-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20ClN3O |
| InChI |
InChI=1S/C28H20ClN3O/c29-22-18-16-20(17-19-22)25-26(21-10-4-1-5-11-21)31-32(24-14-8-3-9-15-24)27(25)28(33)30-23-12-6-2-7-13-23/h1-19H,(H,30,33) |
| InChIKey |
ZCRSXTWNDKCFKH-UHFFFAOYSA-N |
| Molecular Weight |
449.941 g/mol |
| SMILES |
N(C(c1[n](nc(c1-c1ccc(cc1)Cl)-c1ccccc1)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0pba-0006900000-6cb4633a1eb0054f18a2 |
| Source of Spectrum |
F2-45-2431-8b |
| Synonyms |
4-(4-Chlorophenyl)-N,2,5-triphenyl-3-pyrazolecarboxamide
4-(4-Chlorophenyl)-N,2,5-triphenylpyrazole-3-carboxamide |
| Wiley ID |
1689176 |
