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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O2/c1-12-6-8-13(9-7-12)17-20-19-16(22-17)11-21-15-5-3-2-4-14(15)10-18/h2-9H,11H2,1H3