3-azanyl-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one IUPAC Name: 3-amino-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN2)N)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C(=NN2)N)C(=O)N1C

InChI

InChI=1S/C8H10N4O/c1-4-3-5-6(7(9)11-10-5)8(13)12(4)2/h3H,1-2H3,(H3,9,10,11)