1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-methylphenyl)carbonylbenzoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC(C)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-15-9-11-17(12-10-15)21(28)19-7-3-4-8-20(19)24(29)30-16(2)23-26-22(27-31-23)18-6-5-13-25-14-18/h3-14,16H,1-2H3