methyl (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: C37H32N4O7S


InChI: InChI=1/C37H32N4O7S/c1-6-18-47-28-15-12-24(13-16-28)33-26(21-40(39-33)27-10-8-7-9-11-27)20-31-35(43)41-34(32(36(44)46-5)22(2)38-37(41)49-31)25-14-17-29(48-23(3)42)30(19-25)45-4/h6-17,19-21,34H,1,18H2,2-5H3/b31-20-

InChIKey: InChIKey=UQLWOQORWRCMJN-GTWSWNCMBR
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)OC

Names:
    methyl (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 6297523
    PubChem ID 11592768