prop-2-enyl (8E)-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: C36H32N4O5S


InChI: InChI=1/C36H32N4O5S/c1-5-20-45-35(42)31-23(3)37-36-40(33(31)25-14-16-28(43-4)17-15-25)34(41)30(46-36)21-26-22-39(27-10-8-7-9-11-27)38-32(26)24-12-18-29(19-13-24)44-6-2/h5,7-19,21-22,33H,1,6,20H2,2-4H3/b30-21+

InChIKey: InChIKey=DFWGLDMQBSRTKG-MWAVMZGNBI
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)C6=CC=CC=C6

Names:
    prop-2-enyl (8E)-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 6380565
    PubChem ID 11606842