| SpectraBase Spectrum ID |
ChmIzFPMKlK |
| Name |
(3-Methyl-5-phenyl-1H-pyrazol-1-yl)-(5-phenylamino-2H-1,2,3-triazol-4-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N6O |
| InChI |
InChI=1S/C19H16N6O/c1-13-12-16(14-8-4-2-5-9-14)25(23-13)19(26)17-18(22-24-21-17)20-15-10-6-3-7-11-15/h2-12H,1H3,(H2,20,21,22,24) |
| InChIKey |
NKLMPEVVASDQBQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200800114 |
| Molecular Weight |
344.378 g/mol |
| SMILES |
[nH]1nc(c(C(=O)[n]2nc(cc2-c2ccccc2)C)n1)Nc1ccccc1 |
| SPLASH |
splash10-0a6r-3901000000-e3e0b16fd6e87b1e3ccc |
| Source of Spectrum |
QA-55-766-7a |
| Synonyms |
(3-methyl-5-phenyl-1H-pyrazol-1-yl)(5-(phenylamino)-2H-1,2,3-triazol-4-yl)methanone |
| Wiley ID |
1796387 |
