1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)-4-imidazolyl]ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[3-(4-cyanophenyl)imidazol-4-yl]ethyl]-2-keto-nicotinamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CC=C(C2=O)C(=O)NCCC3=CN=CN3C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CC=C(C2=O)C(=O)NCCC3=CN=CN3C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18ClN5O2/c25-18-3-1-4-20(13-18)29-12-2-5-22(24(29)32)23(31)28-11-10-21-15-27-16-30(21)19-8-6-17(14-26)7-9-19/h1-9,12-13,15-16H,10-11H2,(H,28,31)