[2-[3-[[3-(4-ethoxy-3-nitro-phenyl)-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: C30H22N6O6S


InChI: InChI=1/C30H22N6O6S/c1-3-41-25-14-13-19(15-23(25)36(39)40)27-20(17-34(32-27)21-9-5-4-6-10-21)16-26-29(38)35-30(43-26)31-28(33-35)22-11-7-8-12-24(22)42-18(2)37/h4-17H,3H2,1-2H3

InChIKey: InChIKey=XCIQOPZJKIXFPY-UHFFFAOYAI
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6)[N+](=O)[O-]

Names:
    [2-[3-[[3-(4-ethoxy-3-nitro-phenyl)-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 4504734
    PubChem ID 6628817