N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(1-cyclopentyl-3-pyrrolidinyl)methyl]-3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCC4CCN(C4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCC4CCN(C4)C5CCCC5

InChI

InChI=1S/C26H33N5O/c1-17-8-10-22(11-9-17)31-25-24(19(3)29-31)23(14-18(2)28-25)26(32)27-15-20-12-13-30(16-20)21-6-4-5-7-21/h8-11,14,20-21H,4-7,12-13,15-16H2,1-3H3,(H,27,32)