1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-(2,4-dimethoxybenzyl)-N-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N4O3/c1-15-4-7-19(8-5-15)26-23(28)18-10-17-13-25-27(22(17)24-12-18)14-16-6-9-20(29-2)11-21(16)30-3/h4-13H,14H2,1-3H3,(H,26,28)