Catalog Number:
                        
                                                            AG01C6HV
                                                    
                                                                                Chemical Name:
                        
                                                            2-({4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-2-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione
                                                    
                                                                                CAS Number:
                        
                                                            1909320-18-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H15N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            281.3092
                                                    
                                                                                MDL Number:
                        
                                                            MFCD29907126
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)isoindole-1,3-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H15N3O2/c20-15-13-6-1-2-7-14(13)16(21)18(15)10-11-9-12-5-3-4-8-19(12)17-11/h1-2,6-7,9H,3-5,8,10H2
                                                    
                                                                                InChI Key:
                        
                                                            RSDXKVATQSSOSA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1N(Cc2cc3n(n2)CCCC3)C(=O)c2c1cccc2