ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-[4-(dimethylsulfamoyl)phenyl]-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
37
H
35
N
5
O
8
S
2
InChI:
InChI=1/C37H35N5O8S2/c1-7-49-36(45)32-22(2)38-37-42(34(32)25-15-18-29(50-23(3)43)30(19-25)48-6)35(44)31(51-37)20-26-21-41(27-11-9-8-10-12-27)39-33(26)24-13-16-28(17-14-24)52(46,47)40(4)5/h8-21,34H,7H2,1-6H3/b31-20-
InChIKey:
InChIKey=FQYARLNPVIHONY-GTWSWNCMBM
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)S(=O)(=O)N(C)C)C6=CC=CC=C6)S2)C
Names:
ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-[4-(dimethylsulfamoyl)phenyl]-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 6294900
PubChem ID 11591838