| Identification |
| Name: | N~2~-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide |
| Synonyms: | 5663-21-8;ZINC01195503;AC1LQQSB;CBMicro_011594;Ambcb5663218;Oprea1_232854;MolPort-002-161-607;STL139347;AKOS003230768;BIM-0011791.P001;2-[benzenesulfonyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-(4-methoxyphenyl)acetamide;N~2~-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide;N2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-(4-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide |
| CAS: | 5663-21-8 |
| Molecular Formula: | C26H26N4O5S |
| Molecular Weight: | 506.5734 |
| InChI: | InChI=1/C26H26N4O5S/c1-19-25(26(32)30(28(19)2)21-10-6-4-7-11-21)29(36(33,34)23-12-8-5-9-13-23)18-24(31)27-20-14-16-22(35-3)17-15-20/h4-17H,18H2,1-3H3,(H,27,31) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | °C |
| Safety Data |
| |
 |
