| 2D Structure | |
| CID | 83815072 |
| IUPAC Name | 1H-triazolo[1,5-a]pyridin-5-one |
| InChI | InChI=1S/C6H5N3O/c10-6-1-2-9-5(3-6)4-7-8-9/h1-4,8H |
| InChI Key | JKNCMRCUIUBURX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL17784397'] |
From Pubchem