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

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-N-(1,3-oxazol-5-yl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-N-oxazol-5-yl-acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-N-(5-oxazolyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-N-(1,3-oxazol-5-yl)acetamide Traditional Name: 2-[2-keto-5-(4-methoxyphenyl)-4-phenyl-1H-pyridin-3-yl]-N-oxazol-5-yl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=O)C(=C2C3=CC=CC=C3)CC(=O)NC4=CN=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC(=O)C(=C2C3=CC=CC=C3)CC(=O)NC4=CN=CO4

InChI

InChI=1S/C23H19N3O4/c1-29-17-9-7-15(8-10-17)19-12-25-23(28)18(22(19)16-5-3-2-4-6-16)11-20(27)26-21-13-24-14-30-21/h2-10,12-14H,11H2,1H3,(H,25,28)(H,26,27)