methyl (8Z)-2-(4-methoxyphenyl)-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:
C
35
H
30
N
4
O
5
S
InChI:
InChI=1/C35H30N4O5S/c1-5-19-44-28-17-11-23(12-18-28)31-25(21-38(37-31)26-9-7-6-8-10-26)20-29-33(40)39-32(24-13-15-27(42-3)16-14-24)30(34(41)43-4)22(2)36-35(39)45-29/h5-18,20-21,32H,1,19H2,2-4H3/b29-20-
InChIKey:
InChIKey=BNZVMYOVNMXRHK-BRPDVVIDBE
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)C(=O)OC
Names:
methyl (8Z)-2-(4-methoxyphenyl)-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 6296159
PubChem ID 11592282