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

Systemtic Name: 5-chloranyl-2-ethyl-N-methyl-N-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Openeye Name: 5-chloro-2-ethyl-N-methyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-1H-imidazole-4-carboxamide CAS Name: 5-chloro-2-ethyl-N-methyl-N-[3-[oxo-(2H-tetrazol-5-ylamino)methyl]-2-phenyl-5-benzofuranyl]-1H-imidazole-4-carboxamide IUPAC Name: 5-chloro-2-ethyl-N-methyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Traditional Name: 5-chloro-2-ethyl-N-methyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-1H-imidazole-4-carboxamide Formula: C23H19ClN8O3 MolecularWeight: 490.90176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)Cl)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3C(=O)NC4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC(=C(N1)Cl)C(=O)N(C)C2=CC3=C(C=C2)OC(=C3C(=O)NC4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H19ClN8O3/c1-3-16-25-18(20(24)26-16)22(34)32(2)13-9-10-15-14(11-13)17(21(33)27-23-28-30-31-29-23)19(35-15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,25,26)(H2,27,28,29,30,31,33)