6-azanyl-3-methyl-1-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-(p-tolyl)-4-(2,3,4-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(2,3,4-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-(p-tolyl)-4-(2,3,4-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C24H23N5O3 MolecularWeight: 429.47112

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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=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-13-6-8-15(9-7-13)29-24-19(14(2)28-29)20(17(12-25)23(26)27-24)16-10-11-18(30-3)22(32-5)21(16)31-4/h6-11H,1-5H3,(H2,26,27)