prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(3-bromo-4-methoxy-phenyl)-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: C37H31BrN4O7S


InChI: InChI=1/C37H31BrN4O7S/c1-6-16-48-36(45)32-21(2)39-37-42(34(32)24-13-15-29(49-22(3)43)30(18-24)47-5)35(44)31(50-37)19-25-20-41(26-10-8-7-9-11-26)40-33(25)23-12-14-28(46-4)27(38)17-23/h6-15,17-20,34H,1,16H2,2-5H3/b31-19-

InChIKey: InChIKey=WRCCSPIHHNKMGW-DXJNIWACBR
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC(=C(C=C4)OC)Br)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-(3-bromo-4-methoxy-phenyl)-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 6292499
    PubChem ID 11590941