[2-[3-[[3-(4-butoxy-2-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: C33H29N5O4S


InChI: InChI=1/C33H29N5O4S/c1-4-5-17-41-25-15-16-26(21(2)18-25)30-23(20-37(35-30)24-11-7-6-8-12-24)19-29-32(40)38-33(43-29)34-31(36-38)27-13-9-10-14-28(27)42-22(3)39/h6-16,18-20H,4-5,17H2,1-3H3

InChIKey: InChIKey=DCEQVUSRFUPPEO-UHFFFAOYAN
SMILES: CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6)C

Names:
    [2-[3-[[3-(4-butoxy-2-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 4508265
    PubChem ID 6632832