| SpectraBase Spectrum ID |
GGRSxyjP9HZ |
| Name |
2-p-Chlorophenyl-7-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O |
| InChI |
InChI=1S/C13H10ClN3O/c1-9-6-7-16-12(8-9)15-17(13(16)18)11-4-2-10(14)3-5-11/h2-8H,1H3 |
| InChIKey |
BXSKHLRBPUEXHU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
259.696 g/mol |
| SMILES |
C=12C=C(C=CN2C(N(N1)c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-0bt9-0190000000-33dec60799ac571b7300 |
| Source of Spectrum |
QA-48-1140-4C_b |
| Synonyms |
2-(4-Chlorophenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795476 |
![2-p-Chlorophenyl-7-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/GGRSxyjP9HZ/structure.png?h=300&w=458 "2-p-Chlorophenyl-7-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
