In the title compound, C(27)H(30)N(3)O(3)P, the pyrazole ring is essentially planar [maximum deviation = 0.002 (2) Å] and it forms dihedral angles of 9.3 (1) and 40.2 (1)°, respectively, with the phenyl rings attached to the N and C atoms. In the crystal, pairs of centrosymmetrically related mol-ecules are linked into dimers by N-H⋯O hydrogen bonds.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200952 | PMC |
| http://dx.doi.org/10.1107/S1600536811032776 | DOI Listing |
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