3-azanyl-1,2-dihydropyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-1,2-dihydropyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-1,2-dihydropyrazolo[4,3-c]pyridin-4-one IUPAC Name: 3-amino-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(NN2)N)C(=O)N=C1

Isomeric SMILES

C1=C2C(=C(NN2)N)C(=O)N=C1

InChI

InChI=1S/C6H6N4O/c7-5-4-3(9-10-5)1-2-8-6(4)11/h1-2,9-10H,7H2