[2-[3-[[3-(4-methoxy-3-methyl-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: C30H23N5O4S


InChI: InChI=1/C30H23N5O4S/c1-18-15-20(13-14-24(18)38-3)27-21(17-34(32-27)22-9-5-4-6-10-22)16-26-29(37)35-30(40-26)31-28(33-35)23-11-7-8-12-25(23)39-19(2)36/h4-17H,1-3H3

InChIKey: InChIKey=PQLMINLQDTUALH-UHFFFAOYAX
SMILES: CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6)OC

Names:
    [2-[3-[[3-(4-methoxy-3-methyl-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 4506744
    PubChem ID 6631098