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

Systemtic Name: 2-ethyl-N,5-dimethyl-N-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Openeye Name: 2-ethyl-N,5-dimethyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-1H-imidazole-4-carboxamide CAS Name: 2-ethyl-N,5-dimethyl-N-[3-[oxo-(2H-tetrazol-5-ylamino)methyl]-2-phenyl-5-benzofuranyl]-1H-imidazole-4-carboxamide IUPAC Name: 2-ethyl-N,5-dimethyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-1H-imidazole-4-carboxamide Traditional Name: 2-ethyl-N,5-dimethyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-1H-imidazole-4-carboxamide Formula: C24H22N8O3 MolecularWeight: 470.48328

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N8O3/c1-4-18-25-13(2)20(26-18)23(34)32(3)15-10-11-17-16(12-15)19(22(33)27-24-28-30-31-29-24)21(35-17)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,25,26)(H2,27,28,29,30,31,33)