1-(4-chlorophenyl)-2-[[4-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
23
H
19
ClN
4
O
2
S
InChI:
InChI=1/C23H19ClN4O2S/c1-2-13-28-21(14-30-20-7-3-5-17-6-4-12-25-22(17)20)26-27-23(28)31-15-19(29)16-8-10-18(24)11-9-16/h2-12H,1,13-15H2
InChIKey:
InChIKey=JEAHXTRXZWRETK-UHFFFAOYAY
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Cl)COC3=CC=CC4=C3N=CC=C4
Names:
1-(4-chlorophenyl)-2-[[4-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4173943
PubChem ID 8374269