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C 23 H 18 IN 3 O, triclinic, P1̄ (no. 2), a = 7.5861(7) Å, b = 11.0115(9) Å, c = 13.668(1) Å, α = 109.621(2)°, β = 99.416(1)°, γ = 104.785(2)°, V = 1000.2 Å 3 , Z = 2, R gt (F) = 0.0659, wR ref (F 2 ) = 0.1794, T = 296 K.

Crystal structure of (4Z)-4-((4-iodoanilino)(phenyl)methyl]-3-methyl-1- phenyl-1H-pyrazol-5-(4H)-one, C 23 H 18 IN 3 O