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

Systemtic Name: N-cyclopentyl-5-(2-methylpropanoyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-(2-methyl-1-oxopropyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(2-methylpropanoyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-isobutyryl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C(C)C)C(=N1)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C(C)C)C(=N1)C(=O)NC3CCCC3

InChI

InChI=1S/C20H32N4O2/c1-13(2)11-24-17-9-10-23(20(26)14(3)4)12-16(17)18(22-24)19(25)21-15-7-5-6-8-15/h13-15H,5-12H2,1-4H3,(H,21,25)