phenyl butazone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-butyl-1,2-diphenylpyrazolidine-3,5-dione
InChI :InChI=1/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
Std.InChI: InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
InChIKey :VYMDGNCVAMGZFE-UHFFFAOYAL
Std.InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N
SMILES :O=C2N(c1ccccc1)N(C(=O)C2CCCC)c3ccccc3
MDL: MFCD00005500
Molar Refractivity :88.70 ± 0.3 cm3 (est)
Parachor :689.4 ± 6.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :47.3 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :35.16 ± 0.5 10-24cm3 (est)