1-(4-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(p-tolyl)propan-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-7-9-14(10-8-13)16(21)11-12-17-19-20-18(22-17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3