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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-ethylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-ethylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-ethylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-N-(4-ethylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-(2,4-dimethoxybenzyl)-N-(4-ethylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N4O3/c1-4-16-5-8-20(9-6-16)27-24(29)19-11-18-14-26-28(23(18)25-13-19)15-17-7-10-21(30-2)12-22(17)31-3/h5-14H,4,15H2,1-3H3,(H,27,29)