N-cyclopentyl-1-methyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-benzyl-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-benzyl-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-benzyl-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C20H26N4O/c1-23-18-11-12-24(13-15-7-3-2-4-8-15)14-17(18)19(22-23)20(25)21-16-9-5-6-10-16/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,21,25)