Abstract

In the the title compound, C27H23ClN4O2, the chloro­phenyl ring forms dihedral angles of 77.70 (9) and 86.65 (9)°, respectively, with the pyrazol-3-one and pyrazole rings. The phenyl rings attached to the pyrazole rings are twisted away from them [dihedral angles 33.80 (9) and 40.34 (10)°]. An intramolecular O—H⋯O hydrogen bond generates an S(8) ring motif. The mol­ecules are linked into chains running along the c axis by N—H⋯N hydrogen bonds, and the chains are cross-linked via C—H⋯O hydrogen bonds and C—H⋯π inter­actions involving the chloro­phenyl ring.

Highlights

  • In the the title compound, C27H23ClN4O2, the chlorophenyl ring forms dihedral angles of 77.70 (9) and 86.65 (9), respectively, with the pyrazol-3-one and pyrazole rings

  • The phenyl rings attached to the pyrazole rings are twisted away from them [dihedral angles 33.80 (9) and 40.34 (10)]

  • The molecules are linked into chains running along the c axis by N—HÁ Á ÁN hydrogen bonds, and the chains are cross-linked via C—HÁ Á ÁO hydrogen bonds and C—HÁ Á Á interactions involving the chlorophenyl ring

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Summary

Data collection

Absorption correction: multi-scan (SADABS; Bruker, 2005) Tmin = 0.923, Tmax = 0.987. R[F 2 > 2(F 2)] = 0.054 wR(F 2) = 0.121 S = 1.02 6751 reflections 317 parameters 2 restraints. In the the title compound, C27H23ClN4O2, the chlorophenyl ring forms dihedral angles of 77.70 (9) and 86.65 (9), respectively, with the pyrazol-3-one and pyrazole rings. The phenyl rings attached to the pyrazole rings are twisted away from them [dihedral angles 33.80 (9) and 40.34 (10)]. An intramolecular O—HÁ Á ÁO hydrogen bond generates an S(8) ring motif. The molecules are linked into chains running along the c axis by N—HÁ Á ÁN hydrogen bonds, and the chains are cross-linked via C—HÁ Á ÁO hydrogen bonds and C—HÁ Á Á interactions involving the chlorophenyl ring

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