3-azanyl-6-methyl-5-(phenylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-methyl-5-(phenylcarbonyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-benzoyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-benzoyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-benzoyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-benzoyl-6-methyl-2-pyridone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-8-10(7-11(14)13(17)15-8)12(16)9-5-3-2-4-6-9/h2-7H,14H2,1H3,(H,15,17)