8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C27H16ClN5O2S


InChI: InChI=1/C27H16ClN5O2S/c28-20-13-11-18(12-14-20)23-19(16-32(30-23)21-9-5-2-6-10-21)15-22-26(35)33-27(36-22)29-25(34)24(31-33)17-7-3-1-4-8-17/h1-16H

InChIKey: InChIKey=XBTWMRGFJWWHGZ-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=NC2=O

Names:
    8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4504497
    PubChem ID 6628545