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

Systemtic Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzamide CAS Name: 5-(1-benzimidazolyl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzamide Traditional Name: 5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)benzamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N7O/c1-13-18(29-12-24-16-9-5-6-10-17(16)29)11-15(21(23)30)20(14-7-3-2-4-8-14)19(13)22-25-27-28-26-22/h2-12H,1H3,(H2,23,30)(H,25,26,27,28)