1-(4-azanyl-3-fluoranyl-phenyl)-5-methyl-pyridin-2-one

Systemtic Name: 1-(4-azanyl-3-fluoranyl-phenyl)-5-methyl-pyridin-2-one Openeye Name: 1-(4-amino-3-fluoro-phenyl)-5-methyl-pyridin-2-one CAS Name: 1-(4-amino-3-fluorophenyl)-5-methyl-2-pyridinone IUPAC Name: 1-(4-amino-3-fluorophenyl)-5-methylpyridin-2-one Traditional Name: 1-(4-amino-3-fluoro-phenyl)-5-methyl-2-pyridone Formula: C12H11FN2O MolecularWeight: 218.226943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C2=CC(=C(C=C2)N)F

Isomeric SMILES

CC1=CN(C(=O)C=C1)C2=CC(=C(C=C2)N)F

InChI

InChI=1S/C12H11FN2O/c1-8-2-5-12(16)15(7-8)9-3-4-11(14)10(13)6-9/h2-7H,14H2,1H3