methyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
35
H
32
N
4
O
5
S
InChI:
InChI=1/C35H32N4O5S/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/h6-18,20-21,32H,5,19H2,1-4H3/b29-20-
InChIKey:
InChIKey=YLYVWXZSRVYAPC-BRPDVVIDBE
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C6
Names:
methyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6294954
PubChem ID 11591860