prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-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: C39H34N4O7S


InChI: InChI=1/C39H34N4O7S/c1-6-19-48-30-16-13-26(14-17-30)35-28(23-42(41-35)29-11-9-8-10-12-29)22-33-37(45)43-36(27-15-18-31(50-25(4)44)32(21-27)47-5)34(38(46)49-20-7-2)24(3)40-39(43)51-33/h6-18,21-23,36H,1-2,19-20H2,3-5H3/b33-22-

InChIKey: InChIKey=RTJKMHCLUUPIAP-NVMPUMLXBG
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC=C)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-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 6297524
    PubChem ID 11592769