SpectraBase Spectrum ID |
4FklYnb8M3J |
Name |
[5-(p-Chlorophenylamino)-2H-1,2,3-triazol-4-yl]-(3-methyl-5-phenyl-1H-pyrazol-1-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN6O |
InChI |
InChI=1S/C19H15ClN6O/c1-12-11-16(13-5-3-2-4-6-13)26(24-12)19(27)17-18(23-25-22-17)21-15-9-7-14(20)8-10-15/h2-11H,1H3,(H2,21,22,23,25) |
InChIKey |
XNISJACWSJPWHB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200800114 |
Molecular Weight |
378.823 g/mol |
SMILES |
[nH]1nc(c(C(=O)[n]2nc(cc2-c2ccccc2)C)n1)Nc1ccc(cc1)Cl |
SPLASH |
splash10-0a4i-0901000000-832d5279bb7b4b49ae3e |
Source of Spectrum |
QA-55-766-7d |
Synonyms |
(5-((4-chlorophenyl)amino)-2H-1,2,3-triazol-4-yl)(3-methyl-5-phenyl-1H-pyrazol-1-yl)methanone |
Wiley ID |
1796390 |