| SpectraBase Spectrum ID |
B1Lulr1CBCS |
| Name |
(5-Methyl-3-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)23-25(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 |
AGEVWNICUBYLDX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200800114 |
| Molecular Weight |
344.378 g/mol |
| SMILES |
[nH]1nc(c(C(=O)[n]2nc(cc2C)-c2ccccc2)n1)Nc1ccccc1 |
| SPLASH |
splash10-0a6r-9300000000-3f3c06340176f525f7a7 |
| Source of Spectrum |
QA-55-764-6a |
| Synonyms |
(5-methyl-3-phenyl-1H-pyrazol-1-yl)(5-(phenylamino)-2H-1,2,3-triazol-4-yl)methanone |
| Wiley ID |
1796377 |
