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The asymmetric unit of the title compound, C 18 H 19 N 3 O 3 , contains two crystallographically independent but similar mol­ecules. The triazole ring is oriented with respect to the benzene rings to form dihedral angles of 57.96 (6) and 7.01 (6)° in one mol­ecule, and 64.37 (5) and 10.73 (5)° in the other. The two independent mol­ecules are linked into a dimer by inter­molecular N—H⋯O hydrogen bonds.

4-(3-Methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5(4H)-one