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

Systemtic Name: 1-[5-(4-methylphenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-isopropylphenyl)-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-p-cumenyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)16-9-11-18(12-10-16)20-22(15(4)23)21-19(24-20)17-7-5-14(3)6-8-17/h5-13,20H,1-4H3