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

In the title compound, C₁₅H₁₁N₅, 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 mol­ecules into chains. Weak C—H...N inter­actions are also present.