N-(4-chloro-3-nitro-phenyl)-2-[[4-ethyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C18H19ClN8O5S
InChI: InChI=1/C18H19ClN8O5S/c1-3-24-15(6-7-25-11(2)8-16(23-25)27(31)32)21-22-18(24)33-10-17(28)20-12-4-5-13(19)14(9-12)26(29)30/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,20,28)/f/h20H
InChIKey: InChIKey=BABADHRDHYOFPU-UYBDAZJACS
SMILES: CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CCN3C(=CC(=N3)[N+](=O)[O-])C
Names:
N-(4-chloro-3-nitro-phenyl)-2-[[4-ethyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4501078
PubChem ID 10202752
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|