5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid

Systemtic Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid Openeye Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoic acid CAS Name: 5-(1-benzimidazolyl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoic acid IUPAC Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoic acid Traditional Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoic acid Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2=NNN=N2)C3=CC=CC=C3)C(=O)O)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C(=C1C2=NNN=N2)C3=CC=CC=C3)C(=O)O)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16N6O2/c1-13-18(28-12-23-16-9-5-6-10-17(16)28)11-15(22(29)30)20(14-7-3-2-4-8-14)19(13)21-24-26-27-25-21/h2-12H,1H3,(H,29,30)(H,24,25,26,27)