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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H11N3O/c1-11-6-8-12(9-7-11)15-18-16(20-19-15)14-5-3-2-4-13(14)10-17/h2-9H,1H3