6-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(=N3)N)C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(=N3)N)C#N)C4=CC(=C(C=C4)OC)OC

InChI

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