3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C28H20ClN5O2S


InChI: InChI=1/C28H20ClN5O2S/c1-2-36-23-14-10-19(11-15-23)26-30-28-34(32-26)27(35)24(37-28)16-20-17-33(22-6-4-3-5-7-22)31-25(20)18-8-12-21(29)13-9-18/h3-17H,2H2,1H3

InChIKey: InChIKey=FVBSYOAPBKSXRL-UHFFFAOYAB
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=N2

Names:
    3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4504488
    PubChem ID 6628536