SpectraBase Spectrum ID |
B0bfz7I19vM |
Name |
[5-(m-Chlorophenylamino)-2H-1,2,3-triazol-4-yl]-(5-methyl-3-phenyl-1H-pyrazol-1-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN6O |
InChI |
InChI=1S/C19H15ClN6O/c1-12-10-16(13-6-3-2-4-7-13)24-26(12)19(27)17-18(23-25-22-17)21-15-9-5-8-14(20)11-15/h2-11H,1H3,(H2,21,22,23,25) |
InChIKey |
HGGQDVBQOWRSRI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200800114 |
Molecular Weight |
378.823 g/mol |
SMILES |
[nH]1nc(c(C(=O)[n]2nc(cc2C)-c2ccccc2)n1)Nc1cc(ccc1)Cl |
SPLASH |
splash10-0a6r-3902000000-d5a77c3a96650f1963a4 |
Source of Spectrum |
QA-55-765-6e |
Synonyms |
(5-((3-chlorophenyl)amino)-2H-1,2,3-triazol-4-yl)(5-methyl-3-phenyl-1H-pyrazol-1-yl)methanone |
Wiley ID |
1796381 |