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

Molecular Formula: C38H34N4O5S


InChI: InChI=1/C38H34N4O5S/c1-6-19-46-31-18-15-27(21-24(31)3)34-28(23-41(40-34)29-11-9-8-10-12-29)22-32-36(43)42-35(26-13-16-30(45-5)17-14-26)33(37(44)47-20-7-2)25(4)39-38(42)48-32/h6-18,21-23,35H,1-2,19-20H2,3-5H3/b32-22+

InChIKey: InChIKey=SGWSWIKHSNXVJK-WEMUVCOSBA
SMILES: CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCC=C

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

Registries:
    PubChem CID 6259155
    PubChem ID 11578496