| SpectraBase Spectrum ID |
35e3Ltd1bNU |
| Name |
Ethyl 5-amino-1-(p-chlorophenyl)-4-(benzimidazol-2-yl)pyrazole-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN5O2 |
| InChI |
InChI=1S/C19H16ClN5O2/c1-2-27-19(26)16-15(18-22-13-5-3-4-6-14(13)23-18)17(21)25(24-16)12-9-7-11(20)8-10-12/h3-10H,2,21H2,1H3,(H,22,23) |
| InChIKey |
QKKOJOOCSMDFQC-UHFFFAOYSA-N |
| Molecular Weight |
381.823 g/mol |
| SMILES |
Nc1[n](nc(c1-c1nc2c([nH]1)cccc2)C(=O)OCC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-3902000000-df9840cd3f4feb235e2b |
| Source of Spectrum |
KC-60-1164-11 |
| Synonyms |
Ethyl 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-1H-pyrazole-3-carboxylate |
| Wiley ID |
1583306 |
