1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)butyl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)butyl]imidazole-4-carboxamide Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(p-tolyl)butyl]imidazole-4-carboxamide CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)butyl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(4-methylphenyl)butyl]imidazole-4-carboxamide Traditional Name: 1-[1-[tert-butyl(dimethyl)silyl]oxy-4-(p-tolyl)butyl]imidazole-4-carboxamide Formula: C21H33N3O2Si MolecularWeight: 387.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(N2C=C(N=C2)C(=O)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(N2C=C(N=C2)C(=O)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H33N3O2Si/c1-16-10-12-17(13-11-16)8-7-9-19(26-27(5,6)21(2,3)4)24-14-18(20(22)25)23-15-24/h10-15,19H,7-9H2,1-6H3,(H2,22,25)