[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate

Systemtic Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C17H14N2O3/c1-11-6-8-13(9-7-11)16-18-17(22-19-16)14-4-3-5-15(10-14)21-12(2)20/h3-10H,1-2H3