2-[[4-(3-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
24
H
19
ClN
4
O
3
S
InChI:
InChI=1/C24H19ClN4O3S/c1-15-18(25)3-2-4-19(15)29-23(16-7-9-26-10-8-16)27-28-24(29)33-14-20(30)17-5-6-21-22(13-17)32-12-11-31-21/h2-10,13H,11-12,14H2,1H3
InChIKey:
InChIKey=VOUJEFNGPUIQPR-UHFFFAOYAI
SMILES:
CC1=C(C=CC=C1Cl)N2C(=NN=C2SCC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5
Names:
2-[[4-(3-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 4826736
PubChem ID 9791765