methyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(3,4-dimethoxyphenyl)-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:
C
36
H
32
N
4
O
8
S
InChI:
InChI=1/C36H32N4O8S/c1-20-31(35(43)47-6)33(23-13-15-27(48-21(2)41)29(17-23)46-5)40-34(42)30(49-36(40)37-20)18-24-19-39(25-10-8-7-9-11-25)38-32(24)22-12-14-26(44-3)28(16-22)45-4/h7-19,33H,1-6H3/b30-18-
InChIKey:
InChIKey=UGGJBSCOIMRPGI-YKQZZPSBBM
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)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)-8-[[3-(3,4-dimethoxyphenyl)-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 6296152
PubChem ID 11592278