N-ethanoyl-N-[2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)phenyl]ethanamide Openeye Name: N-acetyl-N-[2-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]phenyl]acetamide CAS Name: N-acetyl-N-[2-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[2-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[2-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]phenyl]acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C26H21N3O3/c1-18(30)29(19(2)31)25-14-7-6-12-22(25)23-16-20(24-13-8-9-15-27-24)17-28(26(23)32)21-10-4-3-5-11-21/h3-17H,1-2H3