Identification |
Name: | N-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]phenyl}-N'-pentylethanediamide |
Synonyms: | BRN 0730459;n-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-pentylethanediamide;40528-32-3;Ethanediamide, N-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-pentyl-;AC1L54LI;AC1Q5P9J;AR-1K4725;LS-65290;N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-pentyloxamide |
CAS: | 40528-32-3 |
Molecular Formula: | C25H29N5O4 |
Molecular Weight: | 463.5289 |
InChI: | InChI=1/C25H29N5O4/c1-4-5-9-16-26-23(32)24(33)27-19-14-12-18(13-15-19)22(31)28-21-17(2)29(3)30(25(21)34)20-10-7-6-8-11-20/h6-8,10-15H,4-5,9,16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31) |
Molecular Structure: |
![(C25H29N5O4) BRN 0730459;n-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}-n'-...](https://img.guidechem.com/pic/image/40528-32-3.png) |
Properties |
Density: | 1.29g/cm3 |
Refractive index: | 1.634 |
Safety Data |
|
 |