IUPAC Name :2-(4-ethylphenoxy)-N-(1H-pyrazol-5-yl)-N-(thiophen-2-ylmethyl)acetamide
InChI :InChI=1/C18H19N3O2S/c1-2-14-5-7-15(8-6-14)23-13-18(22)21(17-9-10-19-20-17)12-16-4-3-11-24-16/h3-11H,2,12-13H2,1H3,(H,19,20)
Std.InChI: InChI=1S/C18H19N3O2S/c1-2-14-5-7-15(8-6-14)23-13-18(22)21(17-9-10-19-20-17)12-16-4-3-11-24-16/h3-11H,2,12-13H2,1H3,(H,19,20)
InChIKey :IMQTXOBWDKSYGW-UHFFFAOYAJ
Std.InChIKey: IMQTXOBWDKSYGW-UHFFFAOYSA-N
SMILES :CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=NN3
Molar Refractivity :96.42 ± 0.3 cm3 (est)
Parachor :731.8 ± 4.0 cm3 (est)
Index of Refraction :1.651 ± 0.02
(est)
Surface Tension :59.0 ± 3.0 dyne/cm (est)
Density :1.293 ± 0.06 g/cm3 (est)
Polarizability :38.22 ± 0.5 10-24cm3 (est)