| 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-methylbutanamide |
| Synonyms: | N-Antipyrinyl-1,3-dioxo-alpha-isopropyl-2-isoindolineacetamide;2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-1,3-DIOXO-alpha-ISOPROPYL-;81217-04-1;AC1L1HL9;LS-84685;N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide;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-methylbutanamide |
| CAS: | 81217-04-1 |
| Molecular Formula: | C24H24N4O4 |
| Molecular Weight: | 432.4718 |
| InChI: | InChI=1/C24H24N4O4/c1-14(2)20(27-22(30)17-12-8-9-13-18(17)23(27)31)21(29)25-19-15(3)26(4)28(24(19)32)16-10-6-5-7-11-16/h5-14,20H,1-4H3,(H,25,29) |
| Molecular Structure: |
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| Properties |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.669 |
| Safety Data |
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