6-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-3-methyl-N-p-anisyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N4O2/c1-16-4-10-20(11-5-16)30-25-24(17(2)29-30)22(14-23(28-25)19-8-9-19)26(31)27-15-18-6-12-21(32-3)13-7-18/h4-7,10-14,19H,8-9,15H2,1-3H3,(H,27,31)