1-[2-(2-methylphenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2-methylphenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(m-tolyl)-2-(o-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-methylphenyl)-5-(3-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(m-tolyl)-2-(o-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(O2)C3=CC=CC=C3C)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(O2)C3=CC=CC=C3C)C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-6-9-15(11-12)17-19-20(14(3)21)18(22-17)16-10-5-4-8-13(16)2/h4-11,18H,1-3H3