prop-2-enyl 2-(4-methoxyphenyl)-8-[[3-(4-methoxyphenyl)-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
35
H
30
N
4
O
5
S
InChI:
InChI=1/C35H30N4O5S/c1-5-19-44-34(41)30-22(2)36-35-39(32(30)24-13-17-28(43-4)18-14-24)33(40)29(45-35)20-25-21-38(26-9-7-6-8-10-26)37-31(25)23-11-15-27(42-3)16-12-23/h5-18,20-21,32H,1,19H2,2-4H3
InChIKey:
InChIKey=LPGANLUIQOSREO-UHFFFAOYAW
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(4-methoxyphenyl)-8-[[3-(4-methoxyphenyl)-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 4115927
PubChem ID 6043437