ethyl (8Z)-8-[[3-(4-ethoxyphenyl)-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: C35H32N4O5S


InChI: InChI=1/C35H32N4O5S/c1-5-43-28-18-12-23(13-19-28)31-25(21-38(37-31)26-10-8-7-9-11-26)20-29-33(40)39-32(24-14-16-27(42-4)17-15-24)30(34(41)44-6-2)22(3)36-35(39)45-29/h7-21,32H,5-6H2,1-4H3/b29-20-

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

Names:
    ethyl (8Z)-8-[[3-(4-ethoxyphenyl)-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 6274618
    PubChem ID 11585040