Identification |
Name: | 3-(2-{1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl}phenyl)-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one |
Synonyms: | AC1MIQ17;LS-127986;133405-39-7;1H-Pyrazole, 1-acetyl-5-(4-(dimethylamino)phenyl)-4,5-dihydro-3-(2-(5-methyl-4-oxo-2-(2-phenyl-1H-indol-3-yl-)-3-thiazolidinyl)phenyl)-;3-[2-[2-acetyl-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one |
CAS: | 133405-39-7 |
Molecular Formula: | C37H35N5O2S |
Molecular Weight: | 613.7711 |
InChI: | InChI=1/C37H35N5O2S/c1-23-36(44)41(37(45-23)34-29-15-8-10-16-30(29)38-35(34)26-12-6-5-7-13-26)32-17-11-9-14-28(32)31-22-33(42(39-31)24(2)43)25-18-20-27(21-19-25)40(3)4/h5-21,23,33,37-38H,22H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 480°C |
Boiling Point: | 870.1°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 480°C |
Safety Data |
|
|