This chemical is called 1H-Pyrazole, 3-(3-isocyanatophenyl)-1-methyl-, and its systematic name is 3-(3-isocyanatophenyl)-1-methyl-pyrazole. With the molecular formula of C₁₁H₉N₃O, its molecular weight is . The CAS registry number of this chemical is 199.21.

Other characteristics of the 1H-Pyrazole, 3-(3-isocyanatophenyl)-1-methyl- can be summarised as followings: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.35 ; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 47.25 Å²; (9)Index of Refraction: 1.612; (10)Molar Refractivity: 58.87 cm³; (11)Molar Volume: 169.2 cm³; (12)Polarizability: 23.33×10^-24cm³; (13)Surface Tension: 46.1 dyne/cm; (14)Density: 1.17 g/cm³; (15)Flash Point: 166.9 °C; (16)Enthalpy of Vaporization: 59.71 kJ/mol; (17)Boiling Point: 352.3 °C at 760 mmHg; (18)Vapour Pressure: 3.87E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cn1ccc(n1)c2cccc(c2)N=C=O
2.InChI: InChI=1/C11H9N3O/c1-14-6-5-11(13-14)9-3-2-4-10(7-9)12-8-15/h2-7H,1H3
3.InChIKey: TWBLKMXEBFQFKR-UHFFFAOYAN