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

Systemtic Name: N-cyclopentyl-5-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(5-methyl-1H-imidazol-4-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[(5-methyl-1H-imidazol-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H32N6O MolecularWeight: 384.51838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4

InChI

InChI=1S/C21H32N6O/c1-14(2)10-27-19-8-9-26(12-18-15(3)22-13-23-18)11-17(19)20(25-27)21(28)24-16-6-4-5-7-16/h13-14,16H,4-12H2,1-3H3,(H,22,23)(H,24,28)