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

Molecular Formula: C36H32N4O5S


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

InChIKey: InChIKey=ZOYLSDRAAXQJQO-OFWBYEQRBL
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC=C)C6=CC=CC=C6)S2)C

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

Registries:
    PubChem CID 6296158
    PubChem ID 11592281