2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one

C159H195BBr2F18N18O12Si4 — CID 159735271

About 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one

2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one (PubChem CID 159735271) has the molecular formula C159H195BBr2F18N18O12Si4 and a molecular weight of 3175.35 g/mol. Its IUPAC name is 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one.

Molecular Properties

• Compound Name: 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one
• PubChem CID: 159735271
• Molecular Formula: C159H195BBr2F18N18O12Si4
• Molecular Weight: 3175.35 g/mol
• Exact Mass: 3171.25
• IUPAC Name: 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one
• SMILES: C.CC(=O)CC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)cn4COCC[Si](C)(C)C)cn3)cc2)CC1.CC(=O)CC1CCC(c2ccc(-c3ccc(-c4ncc(C(F)(F)F)[nH]4)cn3)cc2)CC1.CC(=O)CC1CCC(c2ccc(-c3ccc(-c4ncc(C(F)(F)F)n4COCC[Si](C)(C)C)cn3)cc2)CC1.CC(=O)CC1CCC(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1.C[Si](C)(C)CCOCn1c(C(F)(F)F)cnc1-c1ccc(Br)nc1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(Br)nc1.O=C(O)CC1CCC(c2ccc(-c3ccc(-c4ncc(C(F)(F)F)[nH]4)cn3)cc2)CC1
• InChI: InChI=1S/2C30H38F3N3O2Si.C24H24F3N3O.C23H22F3N3O2.C21H31BO3.2C15H19BrF3N3OSi.CH4/c1-21(37)17-22-5-7-23(8-6-22)24-9-11-25(12-10-24)27-14-13-26(18-34-27)29-35-28(30(31,32)33)19-36(29)20-38-15-16-39(2,3)4;1-21(37)17-22-5-7-23(8-6-22)24-9-11-25(12-10-24)27-14-13-26(18-34-27)29-35-19-28(30(31,32)33)36(29)20-38-15-16-39(2,3)4;1-15(31)12-16-2-4-17(5-3-16)18-6-8-19(9-7-18)21-11-10-20(13-28-21)23-29-14-22(30-23)24(25,26)27;24-23(25,26)20-13-28-22(29-20)18-9-10-19(27-12-18)17-7-5-16(6-8-17)15-3-1-14(2-4-15)11-21(30)31;1-15(23)14-16-6-8-17(9-7-16)18-10-12-19(13-11-18)22-24-20(2,3)21(4,5)25-22;1-24(2,3)7-6-23-10-22-9-12(15(17,18)19)21-14(22)11-4-5-13(16)20-8-11;1-24(2,3)7-6-23-10-22-12(15(17,18)19)9-21-14(22)11-4-5-13(16)20-8-11;/h2*9-14,18-19,22-23H,5-8,15-17,20H2,1-4H3;6-11,13-14,16-17H,2-5,12H2,1H3,(H,29,30);5-10,12-15H,1-4,11H2,(H,28,29)(H,30,31);10-13,16-17H,6-9,14H2,1-5H3;2*4-5,8-9H,6-7,10H2,1-3H3;1H4
• InChIKey: NBTJRIASPKBRMB-UHFFFAOYSA-N
• XLogP: 43.66
• TPSA: 366.94 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 27
• Rotatable Bonds: 46
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3175.35
LogP ≤ 5	43.66
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one?

The IUPAC name of 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one (CID 159735271) is 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one.

What is the SMILES notation for 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one?

The canonical SMILES for 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one is C.CC(=O)CC1CCC(c2ccc(-c3ccc(-c4nc(C(F)(F)F)cn4COCC[Si](C)(C)C)cn3)cc2)CC1.CC(=O)CC1CCC(c2ccc(-c3ccc(-c4ncc(C(F)(F)F)[nH]4)cn3)cc2)CC1.CC(=O)CC1CCC(c2ccc(-c3ccc(-c4ncc(C(F)(F)F)n4COCC[Si](C)(C)C)cn3)cc2)CC1.CC(=O)CC1CCC(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1.C[Si](C)(C)CCOCn1c(C(F)(F)F)cnc1-c1ccc(Br)nc1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ccc(Br)nc1.O=C(O)CC1CCC(c2ccc(-c3ccc(-c4ncc(C(F)(F)F)[nH]4)cn3)cc2)CC1.

What is the InChIKey of 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one?

The InChIKey is NBTJRIASPKBRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C30H38F3N3O2Si.C24H24F3N3O.C23H22F3N3O2.C21H31BO3.2C15H19BrF3N3OSi.CH4/c1-21(37)17-22-5-7-23(8-6-22)24-9-11-25(12-10-24)27-14-13-26(18-34-27)29-35-28(30(31,32)33)19-36(29)20-38-15-16-39(2,3)4;1-21(37)17-22-5-7-23(8-6-22)24-9-11-25(12-10-24)27-14-13-26(18-34-27)29-35-19-28(30(31,32)33)36(29)20-38-15-16-39(2,3)4;1-15(31)12-16-2-4-17(5-3-16)18-6-8-19(9-7-18)21-11-10-20(13-28-21)23-29-14-22(30-23)24(25,26)27;24-23(25,26)20-13-28-22(29-20)18-9-10-19(27-12-18)17-7-5-16(6-8-17)15-3-1-14(2-4-15)11-21(30)31;1-15(23)14-16-6-8-17(9-7-16)18-10-12-19(13-11-18)22-24-20(2,3)21(4,5)25-22;1-24(2,3)7-6-23-10-22-9-12(15(17,18)19)21-14(22)11-4-5-13(16)20-8-11;1-24(2,3)7-6-23-10-22-12(15(17,18)19)9-21-14(22)11-4-5-13(16)20-8-11;/h2*9-14,18-19,22-23H,5-8,15-17,20H2,1-4H3;6-11,13-14,16-17H,2-5,12H2,1H3,(H,29,30);5-10,12-15H,1-4,11H2,(H,28,29)(H,30,31);10-13,16-17H,6-9,14H2,1-5H3;2*4-5,8-9H,6-7,10H2,1-3H3;1H4.

What are the key properties of 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one?

2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one has a molecular weight of 3175.35 g/mol, XLogP of 43.66, 46 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-(6-bromo-3-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;2-[[2-(6-bromo-3-pyridinyl)-5-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methane;1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclohexyl]propan-2-one;2-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]acetic acid;1-[4-[4-[5-[5-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one;1-[4-[4-[5-[5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenyl]cyclohexyl]propan-2-one is sourced from PubChem (CID 159735271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).