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

Molecular Formula: C36H30N4O6S


InChI: InChI=1/C36H30N4O6S/c1-5-18-45-35(43)31-22(2)37-36-40(33(31)25-16-17-28(46-23(3)41)29(19-25)44-4)34(42)30(47-36)20-26-21-39(27-14-10-7-11-15-27)38-32(26)24-12-8-6-9-13-24/h5-17,19-21,33H,1,18H2,2-4H3/b30-20-

InChIKey: InChIKey=WVBLHDXREVMMOH-COEJQBHMBI
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)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-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6291281
    PubChem ID 11590490