1-[(2-chlorophenyl)methyl]-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-6-keto-nicotinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2/c25-20-9-5-4-8-18(20)15-29-16-19(10-11-23(29)30)24(31)28-21(14-22-26-12-13-27-22)17-6-2-1-3-7-17/h1-13,16,21H,14-15H2,(H,26,27)(H,28,31)