Catalog Number:
                        
                                                            AG002YHX
                                                    
                                                                                Chemical Name:
                        
                                                            3H-1,2,4-Triazol-3-one, 5-amino-1,2-dihydro-2-phenyl-
                                                    
                                                                                CAS Number:
                        
                                                            29472-94-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H8N4O
                                                    
                                                                                Molecular Weight:
                        
                                                            176.1753
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-amino-2-phenyl-4H-1,2,4-triazol-3-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H8N4O/c9-7-10-8(13)12(11-7)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,13)
                                                    
                                                                                InChI Key:
                        
                                                            UEWQTRNYJJIPSF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1nc(=O)n([nH]1)c1ccccc1