prop-2-enyl (8E)-2-(4-methoxyphenyl)-4-methyl-8-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-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
4
S
InChI:
InChI=1/C35H30N4O4S/c1-5-19-43-34(41)30-23(3)36-35-39(32(30)25-15-17-28(42-4)18-16-25)33(40)29(44-35)20-26-21-38(27-9-7-6-8-10-27)37-31(26)24-13-11-22(2)12-14-24/h5-18,20-21,32H,1,19H2,2-4H3/b29-20+
InChIKey:
InChIKey=FDIHEDDXOLHKTD-ZTKZIYFRBL
SMILES:
CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6
Names:
prop-2-enyl (8E)-2-(4-methoxyphenyl)-4-methyl-8-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6379268
PubChem ID 11606358