2-[4-(1H-1,2,4-Triazol-1-yl)phen-yl]-1H-benzimidazole.

In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039 (2) Å], and is oriented at a dihedral angle of 28.85 (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30 (15)°. In the crystal N-H⋯N hydrogen bonds link the mol-ecules into chains. Weak C-H⋯N inter-actions are also present.