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

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

Isomeric SMILES

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

InChI

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