prop-2-enyl (8Z)-8-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-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
6
S
InChI:
InChI=1/C36H32N4O6S/c1-6-18-46-35(42)31-22(2)37-36-40(33(31)23-12-15-27(43-3)16-13-23)34(41)30(47-36)20-25-21-39(26-10-8-7-9-11-26)38-32(25)24-14-17-28(44-4)29(19-24)45-5/h6-17,19-21,33H,1,18H2,2-5H3/b30-20-
InChIKey:
InChIKey=NEJXHNLXVRYUEP-COEJQBHMBB
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)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-8-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6296080
PubChem ID 11592248