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3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name:3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide
Openeye Name:3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-fluoro-4-methyl-phenyl)propanamide
CAS Name:3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-fluoro-4-methylphenyl)propanamide
IUPAC Name:3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-fluoro-4-methylphenyl)propanamide
Traditional Name:3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)-N-(3-fluoro-4-methyl-phenyl)propionamide
Formula: C16H18FN3O3
MolecularWeight: 319.330823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)N(C2=O)C)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)N(C2=O)C)C)F


InChI

InChI=1S/C16H18FN3O3/c1-9-4-5-11(8-13(9)17)19-14(21)7-6-12-10(2)18-16(23)20(3)15(12)22/h4-5,8H,6-7H2,1-3H3,(H,18,23)(H,19,21)


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