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

Systemtic Name: N-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-amine CAS Name: N-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]amine Formula: C21H17N7 MolecularWeight: 367.40658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CNC3=NC4=CC=CC=C4N3)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CNC3=NC4=CC=CC=C4N3)C5=NNN=N5

InChI

InChI=1S/C21H17N7/c1-2-6-15(7-3-1)16-11-10-14(12-17(16)20-25-27-28-26-20)13-22-21-23-18-8-4-5-9-19(18)24-21/h1-12H,13H2,(H2,22,23,24)(H,25,26,27,28)