IUPAC Name :methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate
InChI :InChI=1/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
Std.InChI: InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
InChIKey :HZRSNVGNWUDEFX-UHFFFAOYAU
Std.InChIKey: HZRSNVGNWUDEFX-UHFFFAOYSA-N
SMILES :COC(=O)N(c1ccccc1COc2ccn(n2)c3ccc(cc3)Cl)OC
MDL: MFCD03792774
Molar Refractivity :102.67 ± 0.5 cm3 (est)
Parachor :788.5 ± 8.0 cm3 (est)
Index of Refraction :1.591 ± 0.05
(est)
Surface Tension :45.6 ± 7.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :40.70 ± 0.5 10-24cm3 (est)