1-[5-(3-bromanylphenoxy)-2-[tert-butyl(dimethyl)silyl]oxy-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(3-bromanylphenoxy)-2-[tert-butyl(dimethyl)silyl]oxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-(3-bromophenoxy)-2-[tert-butyl(dimethyl)silyl]oxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(3-bromophenoxy)-2-[tert-butyl(dimethyl)silyl]oxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(3-bromophenoxy)-2-[tert-butyl(dimethyl)silyl]oxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-(3-bromophenoxy)-2-[tert-butyl(dimethyl)silyl]oxy-pentyl]imidazole-4-carboxamide Formula: C21H32BrN3O3Si MolecularWeight: 482.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCOC1=CC(=CC=C1)Br)CN2C=C(N=C2)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCOC1=CC(=CC=C1)Br)CN2C=C(N=C2)C(=O)N

InChI

InChI=1S/C21H32BrN3O3Si/c1-21(2,3)29(4,5)28-18(13-25-14-19(20(23)26)24-15-25)10-7-11-27-17-9-6-8-16(22)12-17/h6,8-9,12,14-15,18H,7,10-11,13H2,1-5H3,(H2,23,26)