N,N′-Bis(3,5-dimethyl-1H-pyrazol-1-ylmethyl)piperazine

Abstract

The mol­ecule of the title compound, C16H26N6, is located on a crystallographic centre of inversion; as a result, there is just one half‐mol­ecule in the asymmetric unit. The piperazine ring adopts an ideal chair conformation. The substituents at the piperazine N atoms are in equatorial positions.