ethyl 8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-2-(3-nitrophenyl)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
24
ClN
5
O
5
S
InChI:
InChI=1/C32H24ClN5O5S/c1-3-43-31(40)27-19(2)34-32-37(29(27)21-8-7-11-25(16-21)38(41)42)30(39)26(44-32)17-22-18-36(24-9-5-4-6-10-24)35-28(22)20-12-14-23(33)15-13-20/h4-18,29H,3H2,1-2H3
InChIKey:
InChIKey=MRRFUPGJFYRRNF-UHFFFAOYAT
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)S2)C
Names:
ethyl 8-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-2-(3-nitrophenyl)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3118398
PubChem ID 4842779