| Identification |
| Name: | N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl}benzamide |
| Synonyms: | BRN 5159521;N-(1-(Antipyrinylcarbamoyl)-2-methylpropyl)benzamide;BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-2-METHYLPROPYL)-;81216-99-1;AC1L1HKU;LS-25683;N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide;N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl}benzamide |
| CAS: | 81216-99-1 |
| Molecular Formula: | C23H26N4O3 |
| Molecular Weight: | 406.4775 |
| InChI: | InChI=1/C23H26N4O3/c1-15(2)19(24-21(28)17-11-7-5-8-12-17)22(29)25-20-16(3)26(4)27(23(20)30)18-13-9-6-10-14-18/h5-15,19H,1-4H3,(H,24,28)(H,25,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | °C |
| Safety Data |
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