ethyl 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-methyl-2-propyl-imidazole-4-carboxylate

Systemtic Name: ethyl 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-methyl-2-propyl-imidazole-4-carboxylate Openeye Name: ethyl 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-5-methyl-2-propyl-imidazole-4-carboxylate CAS Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]-5-methyl-2-propyl-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-methyl-2-propylimidazole-4-carboxylate Traditional Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-5-methyl-2-propyl-imidazole-4-carboxylic acid ethyl ester Formula: C26H25BrN6O3 MolecularWeight: 549.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)OCC)C

Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)OCC)C

InChI

InChI=1S/C26H25BrN6O3/c1-4-8-21-28-15(3)23(26(34)35-5-2)33(21)14-16-11-12-20-19(13-16)22(27)24(36-20)17-9-6-7-10-18(17)25-29-31-32-30-25/h6-7,9-13H,4-5,8,14H2,1-3H3,(H,29,30,31,32)