4-[[2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Molecular Formula:
C
23
H
18
FN
5
O
2
S
InChI:
InChI=1/C23H18FN5O2S/c24-17-8-12-19(13-9-17)29-22(16-4-2-1-3-5-16)27-28-23(29)32-14-20(30)26-18-10-6-15(7-11-18)21(25)31/h1-13H,14H2,(H2,25,31)(H,26,30)/f/h26H,25H2
InChIKey:
InChIKey=MUTDNUWDDWTQMM-SWUIVHNECG
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)F)SCC(=O)NC4=CC=C(C=C4)C(=O)N
Names:
4-[[2-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 4800282
PubChem ID 9778241
