SpectraBase Spectrum ID |
AGYeVrDfz30 |
Name |
[5-(m-Chlorophenylamino)-2H-1,2,3-triazol-4-yl]-(3,5-dimethyl-1H-pyrazol-1-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN6O |
InChI |
InChI=1S/C14H13ClN6O/c1-8-6-9(2)21(19-8)14(22)12-13(18-20-17-12)16-11-5-3-4-10(15)7-11/h3-7H,1-2H3,(H2,16,17,18,20) |
InChIKey |
CLAZJCUXSIVAPF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200800114 |
Molecular Weight |
316.752 g/mol |
SMILES |
[nH]1nc(c(C(=O)[n]2nc(cc2C)C)n1)Nc1cccc(c1)Cl |
SPLASH |
splash10-0002-9210000000-3bfefcf8c0d85adfaa65 |
Source of Spectrum |
QA-55-766-6j |
Synonyms |
(5-((3-chlorophenyl)amino)-2H-1,2,3-triazol-4-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone |
Wiley ID |
1796386 |