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In the title compound, C33H26N2O4, the pyrazole ring makes dihedral angles of 15.13 (7) and 60.80 (7)° with the adjacent phenyl rings. Both di­hydro­pyran rings exhibit half-chair conformations. A weak intra­molecular C—H...O inter­action occurs. In the crystal, mol­ecules are linked into inversion dimers through pairs of C—H...N inter­actions. Weak C—H...π inter­actions are also observed.
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