2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
24
H
19
ClN
4
OS
InChI:
InChI=1/C24H19ClN4OS/c25-19-10-12-20(13-11-19)29-23(18-7-2-1-3-8-18)26-27-24(29)31-16-22(30)28-15-14-17-6-4-5-9-21(17)28/h1-13H,14-16H2
InChIKey:
InChIKey=PLKGOXODKYJYJR-UHFFFAOYAQ
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 3632437
PubChem ID 9821405