Molecular Formula: C22H24N6O2S
InChI: InChI=1/C22H24N6O2S/c1-14-11-18(19(29)12-31-22-24-23-13-25(22)4)15(2)27(14)20-16(3)26(5)28(21(20)30)17-9-7-6-8-10-17/h6-11,13H,12H2,1-5H3
InChIKey: InChIKey=KGXYXTYVKWFPOD-UHFFFAOYAY SMILES: CC1=CC(=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C)C(=O)CSC4=NN=CN4C
Names: 4-[2,5-dimethyl-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries: PubChem CID 2515019 PubChem ID 11559211