Catalog Number:
                        
                                                            AG0005KZ
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-[4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            10179-72-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H21N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            355.4323
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)phenyl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H21N3O/c1-17(27)24-20-14-12-19(13-15-20)23-16-22(18-8-4-2-5-9-18)25-26(23)21-10-6-3-7-11-21/h2-15,23H,16H2,1H3,(H,24,27)
                                                    
                                                                                InChI Key:
                        
                                                            FBCPAUQAXBOKHD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)Nc1ccc(cc1)C1CC(=NN1c1ccccc1)c1ccccc1