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

Systemtic Name: 1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole Openeye Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole CAS Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole IUPAC Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Traditional Name: 1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N6/c1-14-18(27-13-22-17-9-5-6-10-19(17)27)12-11-16(15-7-3-2-4-8-15)20(14)21-23-25-26-24-21/h2-13H,1H3,(H,23,24,25,26)