Catalog Number:
                        
                                                            AG004V4V
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole-4-carboxamide, N-(4-methoxyphenyl)-2-(1H-pyrazol-3-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            827317-08-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H16N4O2
                                                    
                                                                                Molecular Weight:
                        
                                                            332.3559
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)-1H-indole-4-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H16N4O2/c1-25-13-7-5-12(6-8-13)21-19(24)14-3-2-4-16-15(14)11-18(22-16)17-9-10-20-23-17/h2-11,22H,1H3,(H,20,23)(H,21,24)
                                                    
                                                                                InChI Key:
                        
                                                            IWWIVECZOPEQBC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc(cc1)NC(=O)c1cccc2c1cc([nH]2)c1n[nH]cc1