2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]-N-phenyl-acetamide CAS Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]-N-phenylacetamide IUPAC Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-4,6-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]-N-phenyl-acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O3/c1-15-13-16(2)27(14-19(28)24-18-11-7-4-8-12-18)23(29)20(15)22-25-21(26-30-22)17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H,24,28)