| SpectraBase Spectrum ID |
GaT2vlLgKzm |
| Name |
2-p-Chlorophenyl-6-cyano-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN4O |
| InChI |
InChI=1S/C13H7ClN4O/c14-10-2-4-11(5-3-10)18-13(19)17-8-9(7-15)1-6-12(17)16-18/h1-6,8H |
| InChIKey |
BVLCZEFLLICZHM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
270.679 g/mol |
| SMILES |
C=12C=CC(=CN2C(N(N1)c1ccc(cc1)Cl)=O)C#N |
| SPLASH |
splash10-0229-0690000000-df01ebf3643ed021eb6a |
| Source of Spectrum |
QA-48-1141-4G_b_2 |
| Synonyms |
2-(4-Chlorophenyl)-3-oxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile |
| Wiley ID |
1795488 |
![2-p-Chlorophenyl-6-cyano-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/GaT2vlLgKzm/structure.png?h=300&w=458 "2-p-Chlorophenyl-6-cyano-[1,2,4]triazolo[4,3-a]pyridin-3-one")
