Identification |
Name: | 3-{2-[1-acetyl-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one |
Synonyms: | 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-3-(2-(5-methyl-2-(2-(4-methylphenyl)-1H-indol-3-yl)-4-oxo-3-thiazolidinyl)phenyl)- |
CAS: | 133405-36-4 |
Molecular Formula: | C37H34N4O3S |
Molecular Weight: | 614.7559 |
InChI: | InChI=1/C37H34N4O3S/c1-22-17-19-25(20-18-22)35-34(27-12-5-8-14-29(27)38-35)37-40(36(43)23(2)45-37)31-15-9-6-11-26(31)30-21-32(41(39-30)24(3)42)28-13-7-10-16-33(28)44-4/h5-20,23,32,37-38H,21H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 470.1°C |
Boiling Point: | 853.7°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 470.1°C |
Safety Data |
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