2D Structure | |
CID | 325192 |
IUPAC Name | 1H-[1,2,4]triazolo[4,3-a]pyridin-5-one |
InChI | InChI=1S/C6H5N3O/c10-6-3-1-2-5-8-7-4-9(5)6/h1-4,8H |
InChI Key | LIIAYXADDDYKPZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['501016-88-2', '[1,2,4]triazolo[4,3-a]pyridin-5(1H)-one', '1,2,4-TRIAZOLO[4,3-A]PYRIDIN-5(1H)-ONE', 'NSC293345', 'DTXSID30315230', 'NSC-293345', 'DB-259098'] |
From Pubchem