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5-[6-(4-fluoranylphenoxy)pyridin-3-yl]oxy-5-methyl-1,3-diazinane-2,4,6-trione

5-[6-(4-fluoranylphenoxy)pyridin-3-yl]oxy-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[6-(4-fluoranylphenoxy)pyridin-3-yl]oxy-5-methyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[6-(4-fluorophenoxy)-3-pyridyl]oxy]-5-methyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[6-(4-fluorophenoxy)-3-pyridinyl]oxy]-5-methyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[6-(4-fluorophenoxy)pyridin-3-yl]oxy-5-methyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[6-(4-fluorophenoxy)-3-pyridyl]oxy]-5-methyl-barbituric acid
Formula: C16H12FN3O5
MolecularWeight: 345.281983
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CN=C(C=C2)OC3=CC=C(C=C3)F


Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CN=C(C=C2)OC3=CC=C(C=C3)F


InChI

InChI=1S/C16H12FN3O5/c1-16(13(21)19-15(23)20-14(16)22)25-11-6-7-12(18-8-11)24-10-4-2-9(17)3-5-10/h2-8H,1H3,(H2,19,20,21,22,23)


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