3-azanyl-1,6-dimethyl-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-azanyl-1,6-dimethyl-5-pyridin-4-yl-pyridin-2-one Openeye Name: 3-amino-1,6-dimethyl-5-(4-pyridyl)pyridin-2-one CAS Name: 3-amino-1,6-dimethyl-5-pyridin-4-yl-2-pyridinone IUPAC Name: 3-amino-1,6-dimethyl-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-amino-1,6-dimethyl-5-(4-pyridyl)-2-pyridone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)N)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)N)C2=CC=NC=C2

InChI

InChI=1S/C12H13N3O/c1-8-10(9-3-5-14-6-4-9)7-11(13)12(16)15(8)2/h3-7H,13H2,1-2H3