3-azanyl-1-(2-hydroxyethyl)-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-5-pyridin-4-yl-pyridin-2-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-5-(4-pyridyl)pyridin-2-one CAS Name: 3-amino-1-(2-hydroxyethyl)-5-pyridin-4-yl-2-pyridinone IUPAC Name: 3-amino-1-(2-hydroxyethyl)-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-5-(4-pyridyl)-2-pyridone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CN(C(=O)C(=C2)N)CCO

Isomeric SMILES

C1=CN=CC=C1C2=CN(C(=O)C(=C2)N)CCO

InChI

InChI=1S/C12H13N3O2/c13-11-7-10(9-1-3-14-4-2-9)8-15(5-6-16)12(11)17/h1-4,7-8,16H,5-6,13H2