The 1H-Pyrazol-3-amine,N-(4-methoxyphenyl)-1-phenyl- has CAS registry number 103141-09-9. This chemical's molecular formula is C₁₆H₁₅N₃O and molecular weight is 265.31. What's more, its IUPAC name is N-(4-methoxyphenyl)-1-phenylpyrazol-3-amine.

Physical properties of 1H-Pyrazol-3-amine,N-(4-methoxyphenyl)-1-phenyl- are: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 81.23; (6)ACD/BCF (pH 7.4): 81.3; (7)ACD/KOC (pH 5.5): 809.94; (8)ACD/KOC (pH 7.4): 810.71; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 30.29 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 79.9 cm³; (15)Molar Volume: 230.4 cm³; (16)Polarizability: 31.67×10^-24cm³; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 221.5 °C; (20)Enthalpy of Vaporization: 70.01 kJ/mol; (21)Boiling Point: 442.6 °C at 760 mmHg; (22)Vapour Pressure: 4.95E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(ccn1c2ccccc2)Nc3ccc(OC)cc3
(2)Std. InChI: InChI=1S/C16H15N3O/c1-20-15-9-7-13(8-10-15)17-16-11-12-19(18-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)
(3)Std. InChIKey: WKLGNFJHVJIZPK-UHFFFAOYSA-N