The 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(phenylmethyl)-, ethyl ester, with the CAS registry number 19867-62-0, is also known as Ethyl 5-amino-1-benzyl-1H-pyrazole-4-carboxylate. This chemical's molecular formula is C₁₃H₁₅N₃O₂ and molecular weight is 245.28. What's more, its IUPAC name is called Ethyl 5-amino-1-benzylpyrazole-4-carboxylate. 

Physical properties about 1H-Pyrazole-4-carboxylicacid, 5-amino-1-(phenylmethyl)-, ethyl ester are: (1)ACD/LogP: 1.268; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.42; (6)ACD/BCF (pH 7.4): 5.42; (7)ACD/KOC (pH 5.5): 116.60; (8)ACD/KOC (pH 7.4): 116.64; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 70.14 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 68.339 cm³; (15)Molar Volume: 200.088 cm³; (16)Polarizability: 27.092×10^-24cm³; (17)Surface Tension: 47.414 dyne/cm; (18)Density: 1.226 g/cm³; (19)Flash Point: 210.798 °C; (20)Enthalpy of Vaporization: 67.951 kJ/mol; (21)Boiling Point: 424.943 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1cnn(c1N)Cc2ccccc2
(2) InChI: InChI=1S/C13H15N3O2/c1-2-18-13(17)11-8-15-16(12(11)14)9-10-6-4-3-5-7-10/h3-8H,2,9,14H2,1H3
(3) InChIKey: SDKPSMKNXBQGQU-UHFFFAOYSA-N