3-azanyl-6-methyl-2-oxidanyl-1-(phenylmethyl)pyridin-4-one

Systemtic Name: 3-azanyl-6-methyl-2-oxidanyl-1-(phenylmethyl)pyridin-4-one Openeye Name: 3-amino-1-benzyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-amino-2-hydroxy-6-methyl-1-(phenylmethyl)-4-pyridinone IUPAC Name: 3-amino-1-benzyl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-amino-1-benzyl-2-hydroxy-6-methyl-4-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)N

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)N

InChI

InChI=1S/C13H14N2O2/c1-9-7-11(16)12(14)13(17)15(9)8-10-5-3-2-4-6-10/h2-7,17H,8,14H2,1H3