Identification
| Name |
2-[(4-Methoxy-3-{3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}phenyl)sulfonyl]ethyl acetate |
| Synonyms |
2-[5-[[2-(acetoxy)ethyl]sulphonyl]-2-methoxyphenyl]-2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-3H-pyrazol-3-one |
|
| Molecular Structure |
![CAS#: 85750-10-3, 2-[(4-Methoxy-3-{3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}phenyl)sulfonyl]ethyl acetate](/moreStructures/85750-10-3.gif) |
| Molecular Formula |
C22H23N5O8S |
| Molecular Weight |
517.51 |
| CAS Registry Number |
85750-10-3 |
| EINECS |
288-535-8 |
| SMILES |
CC(=O)OCCS(=O)(=O)c1ccc(OC)c(c1)N3/N=C(/C)C(N=Nc2ccc(C)cc2[N+]([O-])=O)C3=O |
| InChI |
1S/C22H23N5O8S/c1-13-5-7-17(18(11-13)27(30)31)23-24-21-14(2)25-26(22(21)29)19-12-16(6-8-20(19)34-4)36(32,33)10-9-35-15(3)28/h5-8,11-12,21H,9-10H2,1-4H3 |
| InChIKey |
YCPGPBLERLNEKN-UHFFFAOYSA-N |
|