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

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-1-(3,4-dimethylphenyl)-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(3,4-dihydroxyphenyl)-1-(3,4-dimethylphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(3,4-dihydroxyphenyl)-1-(3,4-dimethylphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(3,4-dihydroxyphenyl)-1-(3,4-dimethylphenyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-(3,4-dihydroxyphenyl)-1-(3,4-dimethylphenyl)-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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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=CC(=C(C=C4)O)O)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-11-4-6-15(8-12(11)2)26-21-19(13(3)25-26)20(16(10-23)22(29)24-21)14-5-7-17(27)18(28)9-14/h4-9,25,27-28H,1-3H3