6-azanyl-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=C(C(=C4C=CC=C(C4=O)OC)C3=C(N2)C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=C(C(=C4C=CC=C(C4=O)OC)C3=C(N2)C)C#N)N

InChI

InChI=1S/C22H19N5O2/c1-12-7-9-14(10-8-12)27-22-18(13(2)26-27)19(16(11-23)21(24)25-22)15-5-4-6-17(29-3)20(15)28/h4-10,26H,24H2,1-3H3