prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C37H32N4O7S


InChI: InChI=1/C37H32N4O7S/c1-6-18-47-36(44)32-22(2)38-37-41(34(32)25-14-17-29(48-23(3)42)30(19-25)46-5)35(43)31(49-37)20-26-21-40(27-10-8-7-9-11-27)39-33(26)24-12-15-28(45-4)16-13-24/h6-17,19-21,34H,1,18H2,2-5H3/b31-20-

InChIKey: InChIKey=FHHVZHGCEBFWDN-GTWSWNCMBO
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6291362
    PubChem ID 11590523