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

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

Systemtic Name:N-[3-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)phenyl]ethanamide
Openeye Name:N-[3-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]phenyl]acetamide
CAS Name:N-[3-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]phenyl]acetamide
IUPAC Name:N-[3-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)phenyl]acetamide
Traditional Name:N-[3-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]phenyl]acetamide
Formula: C24H19N3O2
MolecularWeight: 381.42656
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C24H19N3O2/c1-17(28)26-20-9-7-8-18(14-20)22-15-19(23-12-5-6-13-25-23)16-27(24(22)29)21-10-3-2-4-11-21/h2-16H,1H3,(H,26,28)


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