IUPAC Name :3,6-dibenzyl-5-methoxy-1H-pyrazin-2-one
InChI :InChI=1/C19H18N2O2/c1-23-19-17(13-15-10-6-3-7-11-15)20-18(22)16(21-19)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,20,22)
Std.InChI: InChI=1S/C19H18N2O2/c1-23-19-17(13-15-10-6-3-7-11-15)20-18(22)16(21-19)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,20,22)
InChIKey :HDGSSKSUEFFBRK-UHFFFAOYAH
Std.InChIKey: HDGSSKSUEFFBRK-UHFFFAOYSA-N
SMILES :COC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CC3=CC=CC=C3
Molar Refractivity :90.62 ± 0.5 cm3 (est)
Parachor :680.3 ± 8.0 cm3 (est)
Index of Refraction :1.599 ± 0.05
(est)
Surface Tension :43.3 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :35.92 ± 0.5 10-24cm3 (est)