3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 3-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-21-15-7-5-13(6-8-15)16-11-19-17(20-16)14-4-2-3-12(9-14)10-18/h2-9,11H,1H3,(H,19,20)