Catalog Number:
                        
                                                            AG004V4Z
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole-5-carboxamide, N-(phenylmethyl)-2-(1H-pyrazol-3-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            827317-02-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H16N4O
                                                    
                                                                                Molecular Weight:
                        
                                                            316.3565
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-benzyl-2-(1H-pyrazol-5-yl)-1H-indole-5-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H16N4O/c24-19(20-12-13-4-2-1-3-5-13)14-6-7-16-15(10-14)11-18(22-16)17-8-9-21-23-17/h1-11,22H,12H2,(H,20,24)(H,21,23)
                                                    
                                                                                InChI Key:
                        
                                                            WQPVBWQFCRWYQV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1ccc2c(c1)cc([nH]2)c1n[nH]cc1)NCc1ccccc1