In the title compound, C(10)H(8)N(6), the tetra-zole and benzene rings are close to being coplanar [dihedral angle = 9.90 (16)°], but the imidazole ring is rotated 37.18 (09)° out of the benzene plane. In the crystal, mol-ecules are connected through tetra-zole-imidazole N-H⋯N hydrogen bonds, giving rise to zigzag chains, which extend along [010].
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344427 | PMC |
| http://dx.doi.org/10.1107/S1600536812013670 | DOI Listing |
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