3,6-bis(azanyl)-5-(4-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-5-(4-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile Openeye Name: 3,6-diamino-4-oxo-5-(p-tolyl)-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile CAS Name: 3,6-diamino-5-(4-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile IUPAC Name: 3,6-diamino-5-(4-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile Traditional Name: 3,6-diamino-4-keto-5-(p-tolyl)-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)C(=NN3)N)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)C(=NN3)N)C#N)N

InChI

InChI=1S/C14H12N6O/c1-7-2-4-8(5-3-7)20-13(17)9(6-15)11-10(14(20)21)12(16)19-18-11/h2-5H,17H2,1H3,(H3,16,18,19)