This chemical is called 1,2,4-Triazine,5-(4-ethylphenyl)-3-methoxy-, and its systematic name is 5-(4-ethylphenyl)-3-methoxy-1,2,4-triazine. With the molecular formula of C₁₂H₁₃N₃O, its molecular weight is 215.2511. The CAS registry number of this chemical is 74417-05-3. Additionally, its classification code is Drug / Therapeutic Agent.

Other characteristics of the 1,2,4-Triazine,5-(4-ethylphenyl)-3-methoxy- can be summarised as followings: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 25.06; (6)ACD/BCF (pH 7.4): 25.07; (7)ACD/KOC (pH 5.5): 349.07; (8)ACD/KOC (pH 7.4): 349.25; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 47.9 Å²; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 61.34 cm³; (15)Molar Volume: 191.2 cm³; (16)Polarizability: 24.31×10^-24cm³; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.125 g/cm³; (19)Flash Point: 136.6 °C Enthalpy of Vaporization: 59.83 kJ/mol; (20)Boiling Point: 375.3 °C at 760 mmHg Vapour Pressure: 1.7E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(OC)nncc1c2ccc(cc2)CC
2.InChI: InChI=1/C12H13N3O/c1-3-9-4-6-10(7-5-9)11-8-13-15-12(14-11)16-2/h4-8H,3H2,1-2H3
3.InChIKey: PUNSCCWTMKPOQF-UHFFFAOYAG

The toxicity data is as follows: