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)propanamide |
Synonyms: | BRN 5171519;AG-690/37152091;N-Antipyrinyl-1,3-dioxo-alpha-methyl-2-isoindolineacetamide;2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-1,3-DIOXO-alpha-METHYL-;SMR000104201;CBKinase1_000816;CBKinase1_013216;AC1L1HL3;Oprea1_855287;Oprea1_877476;MLS000108240;MLS002540009;MolPort-001-945-000;HMS2167C09;AKOS000633327;BAS 00733834;LS-84686;EU-0043567;BRD-A09265175-001-01-4;N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide;81217-02-9;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)propanamide |
CAS: | 81217-02-9 |
Molecular Formula: | C22H20N4O4 |
Molecular Weight: | 404.4186 |
InChI: | InChI=1/C22H20N4O4/c1-13-18(22(30)26(24(13)3)15-9-5-4-6-10-15)23-19(27)14(2)25-20(28)16-11-7-8-12-17(16)21(25)29/h4-12,14H,1-3H3,(H,23,27) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.694 |
Flash Point: | °C |
Safety Data |
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