1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C25H22N4O3S
InChI: InChI=1/C25H22N4O3S/c1-2-17-3-6-20(7-4-17)29-24(18-9-11-26-12-10-18)27-28-25(29)33-16-21(30)19-5-8-22-23(15-19)32-14-13-31-22/h3-12,15H,2,13-14,16H2,1H3
InChIKey: InChIKey=FEABCYYMRIPFRR-UHFFFAOYAQ
SMILES: CCC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4797453
PubChem ID 9775860
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