[2-[3-[[3-(2-methyl-4-prop-2-enoxy-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: C32H25N5O4S


InChI: InChI=1/C32H25N5O4S/c1-4-16-40-24-14-15-25(20(2)17-24)29-22(19-36(34-29)23-10-6-5-7-11-23)18-28-31(39)37-32(42-28)33-30(35-37)26-12-8-9-13-27(26)41-21(3)38/h4-15,17-19H,1,16H2,2-3H3

InChIKey: InChIKey=IQNRINHJDDTOGW-UHFFFAOYAR
SMILES: CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6

Names:
    [2-[3-[[3-(2-methyl-4-prop-2-enoxy-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 4508060
    PubChem ID 6632608