(3Z)-3-[[3-(4-methoxy-3-nitro-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: C32H28N6O5S


InChI: InChI=1/C32H28N6O5S/c1-3-4-8-17-43-25-14-11-21(12-15-25)30-33-32-37(35-30)31(39)28(44-32)19-23-20-36(24-9-6-5-7-10-24)34-29(23)22-13-16-27(42-2)26(18-22)38(40)41/h5-7,9-16,18-20H,3-4,8,17H2,1-2H3/b28-19-

InChIKey: InChIKey=YAYYRTXZJQQTPA-USHMODERBI
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2

Names:
    (3Z)-3-[[3-(4-methoxy-3-nitro-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 6318551
    PubChem ID 11598603