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

Systemtic Name: N-cyclopentyl-6-cyclopropyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-cyclopentyl-6-cyclopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-cyclopentyl-6-cyclopropyl-3-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-cyclopropyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-6-cyclopropyl-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C23H26N4O/c1-14-7-11-18(12-8-14)27-22-21(15(2)26-27)19(13-20(25-22)16-9-10-16)23(28)24-17-5-3-4-6-17/h7-8,11-13,16-17H,3-6,9-10H2,1-2H3,(H,24,28)