IUPAC Name :N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide
InChI :InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23)
Std.InChI: InChI=1S/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23)
InChIKey :ZZYSLNWGKKDOML-UHFFFAOYAB
Std.InChIKey: ZZYSLNWGKKDOML-UHFFFAOYSA-N
SMILES :CCc1c(c(n(n1)C)C(=O)NCc2ccc(cc2)C(C)(C)C)Cl
MDL: MFCD01632408
Molar Refractivity :95.52 ± 0.5 cm3 (est)
Parachor :725.1 ± 8.0 cm3 (est)
Index of Refraction :1.565 ± 0.05
(est)
Surface Tension :37.4 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :37.86 ± 0.5 10-24cm3 (est)