3-azanyl-4-(dimethylamino)-1-phenyl-pyridin-2-one

Systemtic Name: 3-azanyl-4-(dimethylamino)-1-phenyl-pyridin-2-one Openeye Name: 3-amino-4-(dimethylamino)-1-phenyl-pyridin-2-one CAS Name: 3-amino-4-(dimethylamino)-1-phenyl-2-pyridinone IUPAC Name: 3-amino-4-(dimethylamino)-1-phenylpyridin-2-one Traditional Name: 3-amino-4-(dimethylamino)-1-phenyl-2-pyridone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-15(2)11-8-9-16(13(17)12(11)14)10-6-4-3-5-7-10/h3-9H,14H2,1-2H3