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1-[3-(6-iodanylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-7-phenyl-heptan-1-one

1-[3-(6-iodanylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-7-phenyl-heptan-1-one

Systemtic Name:1-[3-(6-iodanylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-7-phenyl-heptan-1-one
Openeye Name:1-[3-(6-iodo-2-pyridyl)-1,2,4-oxadiazol-5-yl]-7-phenyl-heptan-1-one
CAS Name:1-[3-(6-iodo-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-7-phenyl-1-heptanone
IUPAC Name:1-[3-(6-iodopyridin-2-yl)-1,2,4-oxadiazol-5-yl]-7-phenylheptan-1-one
Traditional Name:1-[3-(6-iodo-2-pyridyl)-1,2,4-oxadiazol-5-yl]-7-phenyl-heptan-1-one
Formula: C20H20IN3O2
MolecularWeight: 461.29617
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=NO2)C3=NC(=CC=C3)I


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=NO2)C3=NC(=CC=C3)I


InChI

InChI=1S/C20H20IN3O2/c21-18-14-8-12-16(22-18)19-23-20(26-24-19)17(25)13-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-12,14H,1-2,4,7,9,13H2


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