In the title compound, C(23)H(27)N(3)O(5), the pyrazole ring is inclined at dihedral angles of 38.16 (6) and 80.80 (6)°, respectively, to the least-squares planes of the benzene and dihydro-pyridine rings. In the crystal, adjacent mol-ecules are linked via a pair of N-H⋯N hydrogen bonds, forming an inversion dimer. The dimers are stacked in a column along the a axis through N-H⋯O hydrogen bonds. Intra- and inter-molecular C-H⋯N and C-H⋯O hydrogen bonds are also observed.