1-(2,3-dihydroindol-1-yl)-2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
23
H
18
FN
5
OS
InChI:
InChI=1/C23H18FN5OS/c24-18-5-7-19(8-6-18)29-22(17-9-12-25-13-10-17)26-27-23(29)31-15-21(30)28-14-11-16-3-1-2-4-20(16)28/h1-10,12-13H,11,14-15H2
InChIKey:
InChIKey=ZKZJROUVHIMVLM-UHFFFAOYAF
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3C4=CC=C(C=C4)F)C5=CC=NC=C5
Names:
1-(2,3-dihydroindol-1-yl)-2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 2499961
PubChem ID 11558720