ethyl (8Z)-8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-2-[(E)-2-phenylethenyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
34
H
27
ClN
4
O
3
S
InChI:
InChI=1/C34H27ClN4O3S/c1-3-42-33(41)30-22(2)36-34-39(28(30)19-14-23-10-6-4-7-11-23)32(40)29(43-34)20-25-21-38(27-12-8-5-9-13-27)37-31(25)24-15-17-26(35)18-16-24/h4-21,28H,3H2,1-2H3/b19-14u,29-20-
InChIKey:
InChIKey=PATHCSIFUZNPRK-XENOOYTQBT
SMILES:
CCOC(=O)C1=C(N=C2N(C1C=CC3=CC=CC=C3)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)S2)C
Names:
ethyl (8Z)-8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-2-[(E)-2-phenylethenyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5344082
PubChem ID 11575795