Identification
| Name |
4-Chloro-2-[2-Hydroxy-3-[[2-Methyl-1-[[4-(4-Methyl-6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Yl)Phenyl]Amino]Propan-2-Yl]Amino]Propoxy]Benzonitrile |
| Synonyms |
4-Chloro-2-[3-[[1,1-Dimethyl-2-[[4-(4-Methyl-6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Yl)Phenyl]Amino]Ethyl]Amino]-2-Hydroxy-Propoxy]Benzonitrile; 4-Chloro-2-[3-[[1,1-Dimethyl-2-[[4-(4-Methyl-6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Yl)Phenyl]Amino]Ethyl]Amino]-2-Hydroxypropoxy]Benzonitrile; 4-Chloro-2-[2-Hydroxy-3-[[2-[[4-(6-Keto-4-Methyl-4,5-Dihydro-1H-Pyridazin-3-Yl)Phenyl]Amino]-1,1-Dimethyl-Ethyl]Amino]Propoxy]Benzonitrile |
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| Molecular Structure |
![CAS#: 114856-44-9, 4-Chloro-2-[2-Hydroxy-3-[[2-Methyl-1-[[4-(4-Methyl-6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Yl)Phenyl]Amino]Propan-2-Yl]Amino]Propoxy]Benzonitrile](/moreStructures/114856-44-9.gif) |
| Molecular Formula |
C25H30ClN5O3 |
| Molecular Weight |
484.00 |
| CAS Registry Number |
114856-44-9 |
| SMILES |
C2=C(C1=NNC(=O)CC1C)C=CC(=C2)NCC(NCC(O)COC3=CC(=CC=C3C#N)Cl)(C)C |
| InChI |
1S/C25H30ClN5O3/c1-16-10-23(33)30-31-24(16)17-5-8-20(9-6-17)28-15-25(2,3)29-13-21(32)14-34-22-11-19(26)7-4-18(22)12-27/h4-9,11,16,21,28-29,32H,10,13-15H2,1-3H3,(H,30,33) |
| InChIKey |
SHAJOALCPZUGLR-UHFFFAOYSA-N |
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