CNP0001217

2D Structure
CID 116989400
IUPAC Name 3H-[1,2,4]triazolo[1,5-a]pyridin-2-one
InChI InChI=1S/C6H5N3O/c10-6-7-5-3-1-2-4-9(5)8-6/h1-4H,(H,8,10)
InChI Key VRGMTAQNFBYTJZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['SCHEMBL29738879', '[1,2,4]triazolo[1,5-a]pyridone']

From Pubchem