| Identification |
| Name: | 1H-Indole-1-aceticacid,4-[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]carbonyl]-2,3-dihydro-2-oxo-3,3-diphenyl- |
| Synonyms: | BRN 5690323;4-(4-Antipyrylaminocarbonyl)-2-oxoindoline-1-acetic acid;1H-Indol-1-acetic acid, 2,3-dihydro-3,3-diphenyl-2-oxo-4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)-;AC1MI5IM;LS-82166;100549-97-1;2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-oxo-3,3-diphenylindol-1-yl]acetic acid |
| CAS: | 100549-97-1 |
| Molecular Formula: | C34H28 N4 O5 |
| Molecular Weight: | 572.6099 |
| InChI: | InChI=1/C34H28N4O5/c1-22-30(32(42)38(36(22)2)25-17-10-5-11-18-25)35-31(41)26-19-12-20-27-29(26)34(23-13-6-3-7-14-23,24-15-8-4-9-16-24)33(43)37(27)21-28(39)40/h3-20H,21H2,1-2H3,(H,35,41)(H,39,40) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | °C |
| Safety Data |
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