CNP0001157

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