| SpectraBase Spectrum ID |
8AEjAR9vQ56 |
| Name |
5-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Alternate Name(s) |
5-Methyl-2-phenyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-10-6-5-9-12-14-16(13(17)15(10)12)11-7-3-2-4-8-11/h2-9H,1H3 |
| InChIKey |
RMUAJWQXZAYDKA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100168 |
| Molecular Weight |
225.251 g/mol |
| SMILES |
C=12C=CC=C(N2C(N(N1)c1ccccc1)=O)C |
| SPLASH |
splash10-056r-9810000000-0d3c729fa48e6610fc96 |
| Source of Spectrum |
QA-48-1142-4N_a_6 |
| Wiley ID |
1795495 |
![5-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/8AEjAR9vQ56/structure.png?h=300&w=458 "5-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
