Identification |
Name: | N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~,N~2~-dimethyl-L-leucinamide |
Synonyms: | PK 2 (pharmaceutical);N,N-Dimethyl-L-leucine-4-antipyrineamide;Pentanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (S)-;AC1MIL2A;LS-101496;(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide;62989-72-4 |
CAS: | 62989-72-4 |
Molecular Formula: | C19H28N4O2 |
Molecular Weight: | 344.4512 |
InChI: | InChI=1/C19H28N4O2/c1-13(2)12-16(21(4)5)18(24)20-17-14(3)22(6)23(19(17)25)15-10-8-7-9-11-15/h7-11,13,16H,12H2,1-6H3,(H,20,24)/t16-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.15g/cm3 |
Refractive index: | 1.581 |
Safety Data |
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