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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-methyl-1-(p-tolylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-methyl-1-[(4-methylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-methyl-1-(4-methylbenzyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=CC(=N3)C)C(=O)NC4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H27N5O2/c1-15-4-6-18(7-5-15)14-28-22-21(13-24-28)20(12-16(2)25-22)23(30)26-19-8-10-27(11-9-19)17(3)29/h4-7,12-13,19H,8-11,14H2,1-3H3,(H,26,30)