3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-2-yl]methyl]benzonitrile CAS Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-2-yl]methyl]benzonitrile IUPAC Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-2-yl]methyl]benzonitrile Traditional Name: 3-[[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-2-yl]methyl]benzonitrile Formula: C22H16FN5O MolecularWeight: 385.393743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2=C(N=C(N2)CC3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC=CC(=N1)C2=C(N=C(N2)CC3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN5O/c1-29-22-25-10-9-18(26-22)21-20(16-5-7-17(23)8-6-16)27-19(28-21)12-14-3-2-4-15(11-14)13-24/h2-11H,12H2,1H3,(H,27,28)