The 3-Cyano-5-[[3,5-diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy]benzonitrile, with the CAS registry number 473921-12-9, has the systematic name of 5-{[3,5-diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy}benzene-1,3-dicarbonitrile. And the molecular formula of the chemical is C₁₇H₁₈N₄O₂.

The characteristics of 3-Cyano-5-[[3,5-diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy]benzonitrile are as followings: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 87; (6)ACD/BCF (pH 7.4): 87; (7)ACD/KOC (pH 5.5): 851; (8)ACD/KOC (pH 7.4): 851; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 94.86 Å²; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 88.505 cm³; (15)Molar Volume: 260.343 cm³; (16)Polarizability: 35.086×10^-24cm³; (17)Surface Tension: 46.307 dyne/cm; (18)Density: 1.192 g/cm³; (19)Flash Point: 229.207 °C; (20)Enthalpy of Vaporization: 75.357 kJ/mol; (21)Boiling Point: 455.382 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCCn2nc(CC)c(Oc1cc(C#N)cc(C#N)c1)c2CC
(2)InChI: InChI=1/C17H18N4O2/c1-3-15-17(16(4-2)21(20-15)5-6-22)23-14-8-12(10-18)7-13(9-14)11-19/h7-9,22H,3-6H2,1-2H3
(3)InChIKey: MCPUZZJBAHRIPO-UHFFFAOYAF