ethyl (8E)-2-(4-chlorophenyl)-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: C34H29ClN4O4S


InChI: InChI=1/C34H29ClN4O4S/c1-4-42-27-17-13-22(14-18-27)30-24(20-38(37-30)26-9-7-6-8-10-26)19-28-32(40)39-31(23-11-15-25(35)16-12-23)29(33(41)43-5-2)21(3)36-34(39)44-28/h6-20,31H,4-5H2,1-3H3/b28-19+

InChIKey: InChIKey=TVEORWJOJQBFCI-TURZUDJPBN
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)Cl)C6=CC=CC=C6

Names:
    ethyl (8E)-2-(4-chlorophenyl)-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 6368237
    PubChem ID 11602429