2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-ethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
22
ClN
5
OS
InChI:
InChI=1/C25H22ClN5OS/c1-2-18-7-6-8-19(15-18)16-27-28-23(32)17-33-25-30-29-24(20-11-13-21(26)14-12-20)31(25)22-9-4-3-5-10-22/h3-16H,2,17H2,1H3,(H,28,32)/b27-16+/f/h28H
InChIKey:
InChIKey=FRQUNRPZKJUDFP-GBLWXAKVDQ
SMILES:
CCC1=CC=CC(=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-ethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610110
PubChem ID 11589211