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

Systemtic Name: methyl 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)benzoate Openeye Name: methyl 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoate CAS Name: 5-(1-benzimidazolyl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoic acid methyl ester IUPAC Name: methyl 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoate Traditional Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzoic acid methyl ester Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O2/c1-14-19(29-13-24-17-10-6-7-11-18(17)29)12-16(23(30)31-2)21(15-8-4-3-5-9-15)20(14)22-25-27-28-26-22/h3-13H,1-2H3,(H,25,26,27,28)