IUPAC Name :(4E)-5-methyl-2-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one
InChI :InChI=1/C16H14N4O/c1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14/h2-11,17H,1H3/b18-15+
Std.InChI: InChI=1S/C16H14N4O/c1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14/h2-11,17H,1H3/b18-15+
InChIKey :XGMTZZGLFGXDPS-OBGWFSINBA
Std.InChIKey: XGMTZZGLFGXDPS-OBGWFSINSA-N
SMILES :O=C3C(=N/Nc1ccccc1)/C(=N\N3c2ccccc2)C
Molar Refractivity :82.42 ± 0.5 cm3 (est)
Parachor :599.2 ± 8.0 cm3 (est)
Index of Refraction :1.649 ± 0.05
(est)
Surface Tension :49.4 ± 7.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :32.67 ± 0.5 10-24cm3 (est)