1-(cyclohexylmethyl)-4-oxidanylidene-N3-propan-2-yl-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-oxidanylidene-N3-propan-2-yl-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-isopropyl-4-oxo-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-4-oxo-N3-propan-2-yl-N5-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-oxo-3-N-propan-2-yl-5-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isopropyl-4-keto-N'-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)CC4CCCCC4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)CC4CCCCC4

InChI

InChI=1S/C27H33N5O3/c1-19(2)30-27(35)24-18-31(16-21-7-4-3-5-8-21)17-23(25(24)33)26(34)28-15-20-9-11-22(12-10-20)32-14-6-13-29-32/h6,9-14,17-19,21H,3-5,7-8,15-16H2,1-2H3,(H,28,34)(H,30,35)