| SpectraBase Spectrum ID |
1Eix9gwbvk |
| Name |
1-(3-Chlorophenyl)-5-(2-iodoacetylamino)-3-phenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClIN3O |
| InChI |
InChI=1S/C17H13ClIN3O/c18-13-7-4-8-14(9-13)22-16(20-17(23)11-19)10-15(21-22)12-5-2-1-3-6-12/h1-10H,11H2,(H,20,23) |
| InChIKey |
ZEWSFVRZTHRDGB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA07707A |
| Molecular Weight |
437.668 g/mol |
| SMILES |
N(c1cc(n[n]1-c1cc(ccc1)Cl)-c1ccccc1)C(=O)CI |
| SPLASH |
splash10-0gbi-2592500000-f8118b7cba04ded76af3 |
| Source of Spectrum |
RSA-5-47103-34 |
| Synonyms |
N-(1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl)-2-iodoacetamide |
| Wiley ID |
1805554 |
