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

Systemtic Name: N-[2-[5-(4-methylphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[2-[2-oxo-4-phenyl-5-(p-tolyl)-1H-pyridin-3-yl]oxazol-5-yl]acetamide CAS Name: N-[2-[5-(4-methylphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]acetamide IUPAC Name: N-[2-[5-(4-methylphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]acetamide Traditional Name: N-[2-[2-keto-4-phenyl-5-(p-tolyl)-1H-pyridin-3-yl]oxazol-5-yl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=O)C(=C2C3=CC=CC=C3)C4=NC=C(O4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=O)C(=C2C3=CC=CC=C3)C4=NC=C(O4)NC(=O)C

InChI

InChI=1S/C23H19N3O3/c1-14-8-10-16(11-9-14)18-12-24-22(28)21(20(18)17-6-4-3-5-7-17)23-25-13-19(29-23)26-15(2)27/h3-13H,1-2H3,(H,24,28)(H,26,27)