2-[[5-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide
Molecular Formula:
C24H22Cl3N7O3S
InChI: InChI=1/C24H22Cl3N7O3S/c1-4-32-23(16-7-5-15(6-8-16)11-33-14(3)22(34(36)37)13(2)31-33)29-30-24(32)38-12-21(35)28-20-10-18(26)17(25)9-19(20)27/h5-10H,4,11-12H2,1-3H3,(H,28,35)/f/h28H
InChIKey: InChIKey=UPONLZMEUBWETI-LBOYIXSDCX
SMILES: CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C
Names:
2-[[5-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide
Registries:
PubChem CID 4500004
PubChem ID 10202066
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