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

Systemtic Name: N-cyclopentyl-5-(4-methylphenyl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(4-methylbenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(4-methylphenyl)-oxomethyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(4-methylbenzoyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-p-toluoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-16(2)14-28-21-12-13-27(24(30)18-10-8-17(3)9-11-18)15-20(21)22(26-28)23(29)25-19-6-4-5-7-19/h8-11,16,19H,4-7,12-15H2,1-3H3,(H,25,29)