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

Molecular Formula: C35H29N5O7S


InChI: InChI=1/C35H29N5O7S/c1-5-17-47-34(42)30-21(2)36-35-39(32(30)22-11-14-26(45-3)15-12-22)33(41)29(48-35)19-24-20-38(25-9-7-6-8-10-25)37-31(24)23-13-16-28(46-4)27(18-23)40(43)44/h5-16,18-20,32H,1,17H2,2-4H3/b29-19-

InChIKey: InChIKey=WJHZEBWAIYBNCZ-CEUNXORHBV
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC(=C(C=C4)OC)[N+](=O)[O-])C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 6262614
    PubChem ID 11580028