2-(3-methylphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-11-6-8-13(9-7-11)15-17-18-16(19-15)14-5-3-4-12(2)10-14/h3-10H,1-2H3