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

Systemtic Name: 4-[[5-(4-fluorophenyl)-4-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-fluorophenyl)-4-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-(4-fluorophenyl)-4-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-(4-fluorophenyl)-4-(2-methoxypyrimidin-4-yl)imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-(4-fluorophenyl)-4-(2-methoxypyrimidin-4-yl)imidazol-1-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=C(C=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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