3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-N-propan-2-yl-imidazole-4-carboxamide

Systemtic Name: 3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-chloranyl-2-ethyl-N-propan-2-yl-imidazole-4-carboxamide Openeye Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-5-chloro-2-ethyl-N-isopropyl-imidazole-4-carboxamide CAS Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]-5-chloro-2-ethyl-N-propan-2-yl-4-imidazolecarboxamide IUPAC Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-5-chloro-2-ethyl-N-propan-2-ylimidazole-4-carboxamide Traditional Name: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-5-chloro-2-ethyl-N-isopropyl-imidazole-4-carboxamide Formula: C25H23BrClN7O2 MolecularWeight: 568.85282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)NC(C)C)Cl

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)NC(C)C)Cl

InChI

InChI=1S/C25H23BrClN7O2/c1-4-19-29-23(27)21(25(35)28-13(2)3)34(19)12-14-9-10-18-17(11-14)20(26)22(36-18)15-7-5-6-8-16(15)24-30-32-33-31-24/h5-11,13H,4,12H2,1-3H3,(H,28,35)(H,30,31,32,33)