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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-(2,4-dimethoxybenzyl)-N-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-29-19-8-5-18(6-9-19)26-23(28)17-10-16-13-25-27(22(16)24-12-17)14-15-4-7-20(30-2)11-21(15)31-3/h4-13H,14H2,1-3H3,(H,26,28)