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

Systemtic Name: N,5-dimethyl-N-[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Openeye Name: N,5-dimethyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide CAS Name: N,5-dimethyl-N-[3-[oxo-(2H-tetrazol-5-ylamino)methyl]-2-phenyl-5-benzofuranyl]-2-propyl-1H-imidazole-4-carboxamide IUPAC Name: N,5-dimethyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)-1-benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Traditional Name: N,5-dimethyl-N-[2-phenyl-3-(2H-tetrazol-5-ylcarbamoyl)benzofuran-5-yl]-2-propyl-1H-imidazole-4-carboxamide Formula: C25H24N8O3 MolecularWeight: 484.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C25H24N8O3/c1-4-8-19-26-14(2)21(27-19)24(35)33(3)16-11-12-18-17(13-16)20(23(34)28-25-29-31-32-30-25)22(36-18)15-9-6-5-7-10-15/h5-7,9-13H,4,8H2,1-3H3,(H,26,27)(H2,28,29,30,31,32,34)