2-[[2-methoxy-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[2-methoxy-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole Openeye Name: 2-[[2-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole CAS Name: 2-[[2-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[2-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole Traditional Name: 2-[2-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)benzyl]-1H-benzimidazole Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC=CC=C2)C3=NNN=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC=CC=C2)C3=NNN=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6O/c1-29-20-13-16(14-7-3-2-4-8-14)17(22-25-27-28-26-22)11-15(20)12-21-23-18-9-5-6-10-19(18)24-21/h2-11,13H,12H2,1H3,(H,23,24)(H,25,26,27,28)