N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide (81217-05-2)

Identification
Name:	N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Synonyms:	BRN 4611802;N-Antipyrinyl-alpha-benzyl-1,3-dioxo-2-isoindolineacetamide;2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-alpha-BENZYL-1,3-DIOXO-;81217-05-2;AC1L1HLC;CBMicro_002606;Oprea1_639060;AC1Q401J;MolPort-000-689-518;AKOS002378974;LS-84683;BIM-0002666.P001;ST50505415;N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide;N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanamide;N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
CAS:	81217-05-2
Molecular Formula:	C₂₈H₂₄N₄O₄
Molecular Weight:	480.5146
InChI:	InChI=1/C28H24N4O4/c1-18-24(28(36)32(30(18)2)20-13-7-4-8-14-20)29-25(33)23(17-19-11-5-3-6-12-19)31-26(34)21-15-9-10-16-22(21)27(31)35/h3-16,23H,17H2,1-2H3,(H,29,33)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.4g/cm³
Refractive index:	1.71
Flash Point:	°C
Safety Data