[2-[3-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C28H18N6O5S


InChI: InChI=1/C28H18N6O5S/c1-17(35)39-23-10-6-5-9-22(23)26-29-28-33(31-26)27(36)24(40-28)15-19-16-32(20-7-3-2-4-8-20)30-25(19)18-11-13-21(14-12-18)34(37)38/h2-16H,1H3

InChIKey: InChIKey=RSDCGFCBHGPDSR-UHFFFAOYAF
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2

Names:
    [2-[3-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4503775
    PubChem ID 6627735