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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-(4-methylphenyl)-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-6-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6-oxo-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-keto-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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