3-azanyl-6-methyl-5-pyridin-2-yl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-methyl-5-pyridin-2-yl-1H-pyridin-2-one Openeye Name: 3-amino-6-methyl-5-(2-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-6-methyl-5-(2-pyridinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-6-methyl-5-pyridin-2-yl-1H-pyridin-2-one Traditional Name: 3-amino-6-methyl-5-(2-pyridyl)-2-pyridone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C2=CC=CC=N2

InChI

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