prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(4-chlorophenyl)-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: C₃₆H₂₉ClN₄O₆S

InChI: InChI=1/C36H29ClN4O6S/c1-5-17-46-35(44)31-21(2)38-36-41(33(31)24-13-16-28(47-22(3)42)29(18-24)45-4)34(43)30(48-36)19-25-20-40(27-9-7-6-8-10-27)39-32(25)23-11-14-26(37)15-12-23/h5-16,18-20,33H,1,17H2,2-4H3/b30-19-

InChIKey: InChIKey=VKRUKHCPHZELGK-FSGOGVSDBU
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)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)-8-[[3-(4-chlorophenyl)-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 6291283
PubChem ID 11590491