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

Systemtic Name: 4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenecarbonitrile Openeye Name: 4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile CAS Name: 4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile IUPAC Name: 4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile Traditional Name: 4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O2/c1-22-15-4-2-3-13(9-15)17-20-16(23-21-17)11-19-14-7-5-12(10-18)6-8-14/h2-9,19H,11H2,1H3