| SpectraBase Spectrum ID |
FgJAfmNWJL2 |
| Name |
2-p-Chlorophenyl-5-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/c1-9-3-2-4-12-15-17(13(18)16(9)12)11-7-5-10(14)6-8-11/h2-8H,1H3 |
| InChIKey |
JQCOTTUXWPZMOL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
259.696 g/mol |
| SMILES |
C=12C=CC=C(N2C(N(N1)c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-0ik9-3980000000-4374c847fbb8400109db |
| Source of Spectrum |
QA-48-1142-4N_b_6 |
| Synonyms |
2-(4-Chlorophenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Wiley ID |
1795496 |
![2-p-Chlorophenyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/FgJAfmNWJL2/structure.png?h=300&w=458 "2-p-Chlorophenyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
