3-[[3-(4-ethoxy-3-nitro-phenyl)-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: C30H24N6O5S


InChI: InChI=1/C30H24N6O5S/c1-3-40-23-13-10-19(11-14-23)28-31-30-35(33-28)29(37)26(42-30)17-21-18-34(22-8-6-5-7-9-22)32-27(21)20-12-15-25(41-4-2)24(16-20)36(38)39/h5-18H,3-4H2,1-2H3

InChIKey: InChIKey=XFXUTWCUZOCHEE-UHFFFAOYAR
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2

Names:
    3-[[3-(4-ethoxy-3-nitro-phenyl)-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 4504724
    PubChem ID 6628807