Name | 5-Chloro-N-[2-(4-Hydroxy-3-Iodophenyl)Ethyl]-2-Propyl-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]Imidazole-4-Carboxamide |
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Synonyms | 5-Chloro-N-[2-(4-Hydroxy-3-Iodo-Phenyl)Ethyl]-2-Propyl-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]Imidazole-4-Carboxamide; 5-Chloro-N-[2-(4-Hydroxy-3-Iodophenyl)Ethyl]-2-Propyl-3-[[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Phenyl]Methyl]-4-Imidazolecarboxamide; 5-Chloro-N-[2-(4-Hydroxy-3-Iodo-Phenyl)Ethyl]-2-Propyl-3-[4-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzyl]Imidazole-4-Carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C29H27ClIN7O2 |
Molecular Weight | 667.94 |
CAS Registry Number | 145644-13-9 |
SMILES | C3=C(C[N]1C(=NC(=C1C(=O)NCCC2=CC(=C(O)C=C2)I)Cl)CCC)C=CC(=C3)C4=CC=CC=C4C5=N[NH]N=N5 |
InChI | 1S/C29H27ClIN7O2/c1-2-5-25-33-27(30)26(29(40)32-15-14-18-10-13-24(39)23(31)16-18)38(25)17-19-8-11-20(12-9-19)21-6-3-4-7-22(21)28-34-36-37-35-28/h3-4,6-13,16,39H,2,5,14-15,17H2,1H3,(H,32,40)(H,34,35,36,37) |
InChIKey | WMCDNTWPKXBICS-UHFFFAOYSA-N |
Density | 1.607g/cm3 (Cal.) |
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