2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
25
H
22
ClN
5
O
2
S
InChI:
InChI=1/C25H22ClN5O2S/c1-17(18-8-14-22(33-2)15-9-18)27-28-23(32)16-34-25-30-29-24(19-6-4-3-5-7-19)31(25)21-12-10-20(26)11-13-21/h3-15H,16H2,1-2H3,(H,28,32)/b27-17+/f/h28H
InChIKey:
InChIKey=LXVFELOYHOSXKJ-OEJMONGRDZ
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)OC
Names:
2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5859574
PubChem ID 11603568
