CNP0001311

2D Structure
CID 135741683
IUPAC Name 1,5-dihydropyrazolo[4,3-c]pyridin-4-one
InChI InChI=1S/C6H5N3O/c10-6-4-3-8-9-5(4)1-2-7-6/h1-3H,(H,7,10)(H,8,9)
InChI Key SWENTSLBISOJDB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['41373-13-1', '1h-pyrazolo[4,3-c]pyridin-4-ol', '1H-pyrazolo[4,3-c]pyridin-4(5H)-one', '1,5-dihydropyrazolo[4,3-c]pyridin-4-one', '4h-pyrazolo[4,3-c]pyridin-4-one,1,5-dihydro-', '4-Hydroxy-1H-pyrazolo[4,3-c]pyridine', 'MFCD17214225', 'PYRAZOLO[4,3-C]PYRIDIN-4-ONE, 1,5-DIHYDRO-', 'SCHEMBL1155424', 'SCHEMBL3068465', 'SCHEMBL3068466', 'SCHEMBL6119057', 'SCHEMBL27157911', 'MFCD17010076', 'AKOS006356911', 'MB69220', 'AS-43451', '1H,4H,5H-pyrazolo[4,3-c]pyridin-4-one', 'DB-349266', 'CS-0089058']

From Pubchem