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

Systemtic Name: 2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]-N-(p-tolyl)acetamide CAS Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-4,6-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]-N-(p-tolyl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)C3=NC(=NO3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)C3=NC(=NO3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H22N4O3/c1-15-9-11-19(12-10-15)25-20(29)14-28-17(3)13-16(2)21(24(28)30)23-26-22(27-31-23)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,25,29)