N'-[(E)-2-Meth-oxy-benzyl-idene]pyrazine-2-carbohydrazide.

In the title compound, C(13)H(12)N(4)O(2), all the non-H atoms lie on a crystallographic mirror plane and an intra-molecular N-H⋯N hydrogen bond generates an S(5) ring; the conformation about the imine bond [1.280 (3) Å] is E. In the crystal, mol-ecules assemble into a two-dimensional array via C-H⋯O(carbon-yl) and C-H⋯N(pyrazine) contacts. Layers stack along the b-axis direction via weak π-π inter-actions between pyrazine rings [ring centroid distance = 3.8028 (8) Å].