3-azanyl-4-methyl-1-pyridin-2-yl-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)C2=CC=CC=N2)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1)C2=CC=CC=N2)N

InChI

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