[2-[3-[[3-(3,4-dimethoxyphenyl)-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: C30H23N5O5S


InChI: InChI=1/C30H23N5O5S/c1-18(36)40-23-12-8-7-11-22(23)28-31-30-35(33-28)29(37)26(41-30)16-20-17-34(21-9-5-4-6-10-21)32-27(20)19-13-14-24(38-2)25(15-19)39-3/h4-17H,1-3H3

InChIKey: InChIKey=RPFXKNSXCXXPBC-UHFFFAOYAP
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)SC3=N2

Names:
    [2-[3-[[3-(3,4-dimethoxyphenyl)-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 4501517
    PubChem ID 6625227