N-[(4-chlorophenyl)methyl]-2-[[4-ethyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C19H22ClN7O3S
InChI: InChI=1/C19H22ClN7O3S/c1-3-25-16(8-9-26-13(2)10-17(24-26)27(29)30)22-23-19(25)31-12-18(28)21-11-14-4-6-15(20)7-5-14/h4-7,10H,3,8-9,11-12H2,1-2H3,(H,21,28)/f/h21H
InChIKey: InChIKey=PFQJVJHMCUZTRC-PKSOQXRJCM
SMILES: CCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)CCN3C(=CC(=N3)[N+](=O)[O-])C
Names:
N-[(4-chlorophenyl)methyl]-2-[[4-ethyl-5-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4502470
PubChem ID 10203489
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