1-(3,4-dimethylphenyl)-4-(3-methoxy-2-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 1-(3,4-dimethylphenyl)-4-(3-methoxy-2-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 1-(3,4-dimethylphenyl)-4-(2-hydroxy-3-methoxy-phenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 1-(3,4-dimethylphenyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 1-(3,4-dimethylphenyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 1-(3,4-dimethylphenyl)-4-(2-hydroxy-3-methoxy-phenyl)-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-12-8-9-15(10-13(12)2)27-22-19(14(3)26-27)20(17(11-24)23(29)25-22)16-6-5-7-18(30-4)21(16)28/h5-10,26,28H,1-4H3