This chemical is called (E)-3-[3-(4-Methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate, and its systematic name is (2E)-3-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoate. With the molecular formula of C₁₉H₁₅N₂O₂, its molecular weight is 303.34. The CAS registry number of the chemical is 108446-74-8. 

Other characteristics of (E)-3-[3-(4-Methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate can be summarised as followings: (1)ACD/LogP: 4.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.79; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 236.33; (6)ACD/BCF (pH 7.4): 3.78; (7)ACD/KOC (pH 5.5): 824.53; (8)ACD/KOC (pH 7.4): 13.18; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.12 Å²; (13)Flash Point: 270.5 °C; (14)Enthalpy of Vaporization: 83.94 kJ/mol; (15)Boiling Point: 523.7 °C at 760 mmHg; (16)Vapour Pressure: 8.55E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-]C(=O)\C=C\c1cn(nc1c2ccc(cc2)C)c3ccccc3
2.InChI: InChI=1/C19H16N2O2/c1-14-7-9-15(10-8-14)19-16(11-12-18(22)23)13-21(20-19)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,23)/p-1/b12-11+
3.InChIKey: VKOYKKRRVGLIMR-OVOAGEMHBW
4.Std. InChI: InChI=1S/C19H16N2O2/c1-14-7-9-15(10-8-14)19-16(11-12-18(22)23)13-21(20-19)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,23)/p-1/b12-11+
5.Std. InChIKey: VKOYKKRRVGLIMR-VAWYXSNFSA-M