| Identification |
| Name: | 3-{2-[1-acetyl-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one |
| Synonyms: | 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-hydroxyphenyl)-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)- |
| CAS: | 133405-41-1 |
| Molecular Formula: | C35H30N4O3S |
| Molecular Weight: | 586.7027 |
| InChI: | InChI=1/C35H30N4O3S/c1-21-34(42)38(35(43-21)32-25-15-6-9-17-27(25)36-33(32)23-12-4-3-5-13-23)29-18-10-7-14-24(29)28-20-30(39(37-28)22(2)40)26-16-8-11-19-31(26)41/h3-19,21,30,35-36,41H,20H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 456.5°C |
| Boiling Point: | 831.3°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 456.5°C |
| Safety Data |
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