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

Systemtic Name: 6-azanyl-1-(3,4-dimethylphenyl)-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-1-(3,4-dimethylphenyl)-4-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-1-(3,4-dimethylphenyl)-4-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-1-(3,4-dimethylphenyl)-4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-1-(3,4-dimethylphenyl)-4-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-12-8-9-15(10-13(12)2)28-23-19(14(3)27-28)20(17(11-24)22(25)26-23)16-6-5-7-18(30-4)21(16)29/h5-10,27H,25H2,1-4H3