Catalog Number:
                        
                                                            AG0026YT
                                                    
                                                                                Chemical Name:
                        
                                                            3(2H)-Pyridazinone, 6-[[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]methyl]-2-(2-fluoroethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            179384-76-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H19ClFN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            387.8352
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-2-(2-fluoroethyl)pyridazin-3-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H19ClFN3O2/c1-13-11-17(12-16-7-8-18(26)25(23-16)10-9-22)24(2)19(13)20(27)14-3-5-15(21)6-4-14/h3-8,11H,9-10,12H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            CJKWPWLLHKBDGH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            FCCn1nc(ccc1=O)Cc1cc(c(n1C)C(=O)c1ccc(cc1)Cl)C