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

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)-5-(2-pyridyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 2-[4-(4-methoxyphenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzonitrile Traditional Name: 2-[4-(4-methoxyphenyl)-5-(2-pyridyl)-1H-imidazol-2-yl]benzonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O/c1-27-17-11-9-15(10-12-17)20-21(19-8-4-5-13-24-19)26-22(25-20)18-7-3-2-6-16(18)14-23/h2-13H,1H3,(H,25,26)