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

Molecular Formula: C34H32FN5O3S


InChI: InChI=1/C34H32FN5O3S/c1-3-5-6-10-19-43-27-16-13-23(14-17-27)32-36-34-40(38-32)33(41)30(44-34)21-25-22-39(26-11-8-7-9-12-26)37-31(25)24-15-18-29(42-4-2)28(35)20-24/h7-9,11-18,20-22H,3-6,10,19H2,1-2H3/b30-21-

InChIKey: InChIKey=AMVLEEFHYTUVLO-OFWBYEQRBC
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC)F)C6=CC=CC=C6)SC3=N2

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

Registries:
    PubChem CID 6318596
    PubChem ID 11598640