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

Systemtic Name: 2-methyl-1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole-5-carboxamide Openeye Name: 2-methyl-1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzimidazole-5-carboxamide CAS Name: 2-methyl-1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzimidazole-5-carboxamide Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=CC(=C4)C5=NNN=N5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=CC(=C4)C5=NNN=N5

InChI

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