prop-2-enyl (8Z)-2-(4-acetyloxyphenyl)-8-[[3-(4-ethoxyphenyl)-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: C37H32N4O6S


InChI: InChI=1/C37H32N4O6S/c1-5-20-46-36(44)32-23(3)38-37-41(34(32)26-14-18-30(19-15-26)47-24(4)42)35(43)31(48-37)21-27-22-40(28-10-8-7-9-11-28)39-33(27)25-12-16-29(17-13-25)45-6-2/h5,7-19,21-22,34H,1,6,20H2,2-4H3/b31-21-

InChIKey: InChIKey=UVFMDASLWCGWNE-YQYKVWLJBU
SMILES: CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC(=O)C)C6=CC=CC=C6

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxyphenyl)-8-[[3-(4-ethoxyphenyl)-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 6300115
    PubChem ID 11593711