Chemical Name: 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Smiles: O=C1N(C2=CC=CC=C2)N=C(C)C1
Inchi: InChI=1/C22H32N2O9/c1-5-15(6-2)33-17-9-14(22(31)32-7-3)8-16(20(17)23-12(4)25)24-18(26)10-13(21(29)30)11-19(27)28/h9,11,15-17,20H,5-8,10H2,1-4H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/b13-11-