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.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470242 | PMC |
| http://dx.doi.org/10.1107/S1600536812037816 | DOI Listing |
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