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

Systemtic Name: 3-azanyl-2-oxidanyl-1-(phenylmethyl)pyridin-4-one Openeye Name: 3-amino-1-benzyl-2-hydroxy-pyridin-4-one CAS Name: 3-amino-2-hydroxy-1-(phenylmethyl)-4-pyridinone IUPAC Name: 3-amino-1-benzyl-2-hydroxypyridin-4-one Traditional Name: 3-amino-1-benzyl-2-hydroxy-4-pyridone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)N

InChI

InChI=1S/C12H12N2O2/c13-11-10(15)6-7-14(12(11)16)8-9-4-2-1-3-5-9/h1-7,16H,8,13H2