[2-[3-[[3-[3-methyl-4-(2-methylpropoxy)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/c1-20(2)19-41-27-15-14-23(16-21(27)3)30-24(18-37(35-30)25-10-6-5-7-11-25)17-29-32(40)38-33(43-29)34-31(36-38)26-12-8-9-13-28(26)42-22(4)39/h5-18,20H,19H2,1-4H3

InChIKey: InChIKey=UBJITYIKCXYVPL-UHFFFAOYAO
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)OCC(C)C

Names:
    [2-[3-[[3-[3-methyl-4-(2-methylpropoxy)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 4507827
    PubChem ID 6632361