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

Systemtic Name: 2-[[3-methoxy-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole Openeye Name: 2-[[3-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole CAS Name: 2-[[3-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[3-methoxy-4-phenyl-5-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazole Traditional Name: 2-[3-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(=CC(=C1)CC2=NC3=CC=CC=C3N2)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)CC2=NC3=CC=CC=C3N2)C4=NNN=N4)C5=CC=CC=C5

InChI

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