Identification |
Name: | 3-{2-[1-acetyl-5-(2-methoxyphenyl)-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-methoxyphenyl)-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl)-3-thiazolidinyl)phenyl)- |
CAS: | 133405-38-6 |
Molecular Formula: | C36H32N4O3S |
Molecular Weight: | 600.7293 |
InChI: | InChI=1/C36H32N4O3S/c1-22-35(42)39(36(44-22)33-26-16-7-10-18-28(26)37-34(33)24-13-5-4-6-14-24)30-19-11-8-15-25(30)29-21-31(40(38-29)23(2)41)27-17-9-12-20-32(27)43-3/h4-20,22,31,36-37H,21H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 468°C |
Boiling Point: | 850.2°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 468°C |
Safety Data |
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