| Identification |
| Name: | N~2~-benzoyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)leucinamide |
| Synonyms: | BRN 5171617;N-(1-(Antipyrinylcarbamoyl)-3-methylbutyl)benzamide;BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-3-METHYLBUTYL)-;81217-01-8;AC1L1HL0;LS-25682;N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide;N2-benzoyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)leucinamide |
| CAS: | 81217-01-8 |
| Molecular Formula: | C24H28N4O3 |
| Molecular Weight: | 420.5041 |
| InChI: | InChI=1/C24H28N4O3/c1-16(2)15-20(25-22(29)18-11-7-5-8-12-18)23(30)26-21-17(3)27(4)28(24(21)31)19-13-9-6-10-14-19/h5-14,16,20H,15H2,1-4H3,(H,25,29)(H,26,30) |
| Molecular Structure: |
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| Properties |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.622 |
| Safety Data |
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