3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-hydroxybenzyl)imidazolidine-2,4-dione

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-hydroxyphenyl)methyl]imidazolidine-2,4-dione
InChI :InChI=1/C19H19N5O4/c1-12-17(13(2)28-21-12)10-23-9-15(7-20-23)24-18(26)11-22(19(24)27)8-14-4-3-5-16(25)6-14/h3-7,9,25H,8,10-11H2,1-2H3
Std.InChI: InChI=1S/C19H19N5O4/c1-12-17(13(2)28-21-12)10-23-9-15(7-20-23)24-18(26)11-22(19(24)27)8-14-4-3-5-16(25)6-14/h3-7,9,25H,8,10-11H2,1-2H3
Search Google for structures with same skeleton
InChIKey :LLJBKECMPVCSDS-UHFFFAOYAQ
Std.InChIKey: LLJBKECMPVCSDS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :Cc1c(c(on1)C)Cn2cc(cn2)N3C(=O)CN(C3=O)Cc4cccc(c4)O
Molar Refractivity :101.46 ± 0.5 cm3 (est)
Parachor :731.7 ± 8.0 cm3 (est)
Index of Refraction :1.699 ± 0.05 (est)
Surface Tension :60.2 ± 7.0 dyne/cm (est)
Density :1.45 ± 0.1 g/cm3 (est)
Polarizability :40.22 ± 0.5 10-24cm3 (est)