1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
20
H
18
N
4
O
3
S
InChI:
InChI=1/C20H18N4O3S/c1-2-9-24-19(14-5-7-21-8-6-14)22-23-20(24)28-13-16(25)15-3-4-17-18(12-15)27-11-10-26-17/h2-8,12H,1,9-11,13H2
InChIKey:
InChIKey=OELPLKAEFJZCDP-UHFFFAOYAF
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=NC=C4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 4813804
PubChem ID 9785585
