N-cyclopentyl-1-(2-methylpropyl)-5-(phenylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(phenylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-benzoyl-N-cyclopentyl-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-benzoyl-N-cyclopentyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-benzoyl-N-cyclopentyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-benzoyl-N-cyclopentyl-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-16(2)14-27-20-12-13-26(23(29)17-8-4-3-5-9-17)15-19(20)21(25-27)22(28)24-18-10-6-7-11-18/h3-5,8-9,16,18H,6-7,10-15H2,1-2H3,(H,24,28)