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




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Molecular Formula: C32H28FN5O3S


InChI: InChI=1/C32H28FN5O3S/c1-3-4-8-17-41-25-14-11-21(12-15-25)30-34-32-38(36-30)31(39)28(42-32)19-23-20-37(24-9-6-5-7-10-24)35-29(23)22-13-16-27(40-2)26(33)18-22/h5-7,9-16,18-20H,3-4,8,17H2,1-2H3/b28-19-

InChIKey: InChIKey=OCPNCKIFTLRQRN-USHMODERBP
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)F)C6=CC=CC=C6)SC3=N2

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

Registries:
    ChemSpider: InChIKey=OCPNCKIFTLRQRN-USHMODERBP
    PubChem CID 6318559
    PubChem ID 11598610


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