IUPAC Name :tert-butyl4-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzoate
InChI :InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3/b25-15+
Std.InChI: InChI=1S/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3/b25-15+
InChIKey :YYJNOYZRYGDPNH-MFKUBSTIBX
Std.InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N
SMILES :O=C(OC(C)(C)C)c1ccc(cc1)CO\N=C\c3c(nn(c3Oc2ccccc2)C)C
MDL: MFCD00274596
Molar Refractivity :120.19 ± 0.5 cm3 (est)
Parachor :930.7 ± 8.0 cm3 (est)
Index of Refraction :1.561 ± 0.05
(est)
Surface Tension :39.5 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :47.65 ± 0.5 10-24cm3 (est)