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N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide

N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide

Systemtic Name:N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide
Openeye Name:N-[2-[5-[4-(2-naphthyl)phenyl]-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]acetamide
CAS Name:N-[2-[5-[4-(2-naphthalenyl)phenyl]-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]acetamide
IUPAC Name:N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]acetamide
Traditional Name:N-[2-[2-keto-5-[4-(2-naphthyl)phenyl]-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]acetamide
Formula: C32H23N3O3
MolecularWeight: 497.54332
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(O1)C2=C(C(=CNC2=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


Isomeric SMILES

CC(=O)NC1=CN=C(O1)C2=C(C(=CNC2=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6


InChI

InChI=1S/C32H23N3O3/c1-20(36)35-28-19-34-32(38-28)30-29(24-8-3-2-4-9-24)27(18-33-31(30)37)23-14-11-22(12-15-23)26-16-13-21-7-5-6-10-25(21)17-26/h2-19H,1H3,(H,33,37)(H,35,36)


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