[5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl] ethanoate

Systemtic Name: [5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl] ethanoate Openeye Name: [5-methyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxo-1,6-diphenyl-4-pyridyl] acetate CAS Name: acetic acid [5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-2-oxo-1,6-diphenyl-4-pyridinyl] ester IUPAC Name: [5-methyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxo-1,6-diphenylpyridin-4-yl] acetate Traditional Name: acetic acid [2-keto-5-methyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-1,6-diphenyl-4-pyridyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1OC(=O)C)C(=O)C2=NN=C(O2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)C(=C1OC(=O)C)C(=O)C2=NN=C(O2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-14-20(17-10-6-4-7-11-17)27(18-12-8-5-9-13-18)24(30)19(22(14)32-16(3)28)21(29)23-26-25-15(2)31-23/h4-13H,1-3H3