Molecular Formula: C22H14ClN5O2S
InChI: InChI=1/C22H14ClN5O2S/c1-13-20(29)24-22-28(25-13)21(30)18(31-22)11-15-12-27(17-5-3-2-4-6-17)26-19(15)14-7-9-16(23)10-8-14/h2-12H,1H3
InChIKey: InChIKey=NEZQZYFNIGEWTP-UHFFFAOYAS SMILES: CC1=NN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=NC1=O
Names: 8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries: PubChem CID 4504496 PubChem ID 6628544