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

Systemtic Name: 3-azanyl-5-(2-methylpyridin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(2-methyl-4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(2-methyl-4-pyridinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2-methylpyridin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-methyl-4-pyridyl)-2-pyridone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

CC1=NC=CC(=C1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C11H11N3O/c1-7-4-8(2-3-13-7)9-5-10(12)11(15)14-6-9/h2-6H,12H2,1H3,(H,14,15)