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

Systemtic Name: 6-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-methyl-1-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(4-keto-3-methoxy-cyclohexa-2,5-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(=O)C(=C4)OC)C3=C(N2)C)C#N)N

Isomeric SMILES

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

InChI

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