Chemical Formula: | C23H27F3N4O3 |
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Molecular Weight: | 464.48 |
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Synonyms: | Pf 04928473; Snx-2112 (Pf-04928473); 4-(6,6-Dimethyl-4-Oxo-3-(Trifluoromethyl)-4,5,6,7-Tetrahydroindazol-1-Yl)-2-((1R,4R)-4-Hydroxycyclohexylamino)Benzamide; 4-(6,6-Dimethyl-4-Oxo-3-(Trifluoromethyl)-4,5,6,7-Tetrahydro-1H-Indazol-1-Yl)-2-((1R,4R)-4-Hyd; 4-(6,6-Dimethyl-4-Oxo-3-(Trifluoromethyl)-4,5,6,7-Tetrahydro-1H-Indazol-1-Yl)-2-((1R,4R)-4-Hydroxycyclohexylamino)Benzamide; Snx-2112; 2-[(Trans-4-Hydroxycyclohexyl)Amino]-4-[4,5,6,7-Tetrahydro-6,6-Dimethyl-4-Oxo-3-(Trifluoromethyl)-1H-Indazol-1-Yl]Benzamide |
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MDL No.: | MFCD16038907 |
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EINECS / EC No.: | N/A |
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Pubchem CID: | 24772860 |
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IUPAC Name: | 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzamide |
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Standard InchI: | InChI=1S/C23H27F3N4O3/c1-22(2)10-17-19(18(32)11-22)20(23(24,25)26)29-30(17)13-5-8-15(21(27)33)16(9-13)28-12-3-6-14(31)7-4-12/h5,8-9,12,14,28,31H,3-4,6-7,10-11H2,1-2H3,(H2,27,33) |
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InchI Key: | ZFVRYNYOPQZKDG-UHFFFAOYSA-N |
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SMILES: | CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O)C(F)(F)F)C |
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Appearance: | - |
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Melting Point: | N/A |
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Boiling Point: | 619.8±55.0 °C at 760 mmHg |
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Density (Theoretical): | 1.47 |
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