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In the title mol­ecule, C 14 H 18 ClN 5 O 2 S, the six atoms of the 1,6-di­hydro­pyridazine ring are essentially coplanar (r.m.s. deviation = 0.008 Å), and the dihedral angle between this and the 1,3,4-thia­diazole ring is 62.06 (10)°. In the crystal, centrosymmetrically related mol­ecules are linked by inter­molecular C—H—O hydrogen bonding to form a supra­molecular dimer. The terminal ethyl group is statistically disordered over two positions.

Crystal structure of 4-chloro-2-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl]-5-(piperidin-1-yl)pyridazin-3(2H)-one