| SpectraBase Spectrum ID |
20iExqpC7Fy |
| Name |
5-(2-Chloroacetylamino)-1-(3-chlorophenyl)-3-phenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Cl2N3O |
| InChI |
InChI=1S/C17H13Cl2N3O/c18-11-17(23)20-16-10-15(12-5-2-1-3-6-12)21-22(16)14-8-4-7-13(19)9-14/h1-10H,11H2,(H,20,23) |
| InChIKey |
IVIHZXVHIZFXEE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA07707A |
| Molecular Weight |
346.217 g/mol |
| SMILES |
N(c1[n](nc(c1)-c1ccccc1)-c1cc(ccc1)Cl)C(=O)CCl |
| SPLASH |
splash10-0006-4901000000-909a11b4331f6b489fc8 |
| Source of Spectrum |
RSA-5-47103-6 |
| Synonyms |
2-Chloro-N-(1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl)acetamide |
| Wiley ID |
1805556 |
