| 2D Structure | |
| CID | 66937011 |
| IUPAC Name | 3H-[1,2,4]triazolo[1,5-a]pyridin-7-one |
| InChI | InChI=1S/C6H5N3O/c10-5-1-2-9-6(3-5)7-4-8-9/h1-4H,(H,7,8) |
| InChI Key | BABOSZMRHSQJCE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['[1,2,4]triazolo[1,5-a]pyridin-7-ol', '1033810-70-6', '(1,2,4)Triazolo(1,5-a)pyridin-7-ol', 'RefChem:391233', '861-041-5', '3H-[1,2,4]triazolo[1,5-a]pyridin-7-one', 'MFCD22394734', '7-Hydroxy-[1,2,4]triazolo[1,5-a]pyridine', '3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one', 'SG7LU4L38U', 'SCHEMBL1192186', 'SCHEMBL16403297', 'SCHEMBL30324553', 'DZFUIMCPDRBQHY-UHFFFAOYSA-N', 'AKOS023556544', 'SB21234', '1,2,4]Triazolo[1,5-a]pyridin-7-ol', 'AS-61710', 'SY056792', '[1,2,4]-triazolo[1,5-a]pyridin-7-ol', 'DB-225307', 'CS-0084736', '[1,2,4]Triazolo[1,5-a]pyridin-7(3H)-one', 'EN300-1592193', 'F464265'] |
From Pubchem