1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)-N-[1-(4-methylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)-N-[1-(4-methylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)-N-[1-(p-tolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-ethyl-3-methyl-7-pyrazolo[3,4-c]pyridinyl)-N-[1-(4-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethyl-3-methylpyrazolo[3,4-c]pyridin-7-yl)-N-[1-(4-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)-N-[1-(p-tolyl)ethyl]isonipecotamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN=C2N3CCC(CC3)C(=O)NC(C)C4=CC=C(C=C4)C)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN=C2N3CCC(CC3)C(=O)NC(C)C4=CC=C(C=C4)C)C(=N1)C

InChI

InChI=1S/C24H31N5O/c1-5-29-22-21(18(4)27-29)10-13-25-23(22)28-14-11-20(12-15-28)24(30)26-17(3)19-8-6-16(2)7-9-19/h6-10,13,17,20H,5,11-12,14-15H2,1-4H3,(H,26,30)