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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C#N

InChI

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