(3Z)-3-[[3-(3-methyl-4-phenylmethoxy-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

Molecular Formula: C39H35N5O3S


InChI: InChI=1/C39H35N5O3S/c1-3-4-11-22-46-33-19-16-29(17-20-33)37-40-39-44(42-37)38(45)35(48-39)24-31-25-43(32-14-9-6-10-15-32)41-36(31)30-18-21-34(27(2)23-30)47-26-28-12-7-5-8-13-28/h5-10,12-21,23-25H,3-4,11,22,26H2,1-2H3/b35-24-

InChIKey: InChIKey=CWPLSSVHJQBMEE-BGDIREAQBN
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC6=CC=CC=C6)C)C7=CC=CC=C7)SC3=N2

Names:
    (3Z)-3-[[3-(3-methyl-4-phenylmethoxy-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:
    PubChem CID 6318566
    PubChem ID 11598616