1-(4-methylphenyl)-3-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 3-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 3-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(p-tolyl)propan-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-7-9-16(10-8-14)17(22)11-12-18-20-21-19(23-18)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3