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

Systemtic Name: 5-chloranyl-N-methyl-N-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Openeye Name: 5-chloro-N-methyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide CAS Name: 5-chloro-N-methyl-N-[3-[oxo-(2H-tetrazol-5-ylamino)methyl]-2-phenyl-5-benzofuranyl]-2-propyl-1H-imidazole-4-carboxamide IUPAC Name: 5-chloro-N-methyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Traditional Name: 5-chloro-N-methyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Formula: C24H21ClN8O3 MolecularWeight: 504.92834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C24H21ClN8O3/c1-3-7-17-26-19(21(25)27-17)23(35)33(2)14-10-11-16-15(12-14)18(22(34)28-24-29-31-32-30-24)20(36-16)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,26,27)(H2,28,29,30,31,32,34)