Identification |
Name: | 1H-Indole-1-aceticacid,5-[[(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: | 2-[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-2-oxo-3,3-d iphenyl-indol-1-yl]acetic acid |
CAS: | 100549-95-9 |
Molecular Formula: | C34H28 N4 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C34H28N4O5/c1-22-30(32(42)38(36(22)2)26-16-10-5-11-17-26)35-31(41)23-18-19-28-27(20-23)34(24-12-6-3-7-13-24,25-14-8-4-9-15-25)33(43)37(28)21-29(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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