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

Systemtic Name: 3-azanyl-6-methyl-5-phenyl-1H-pyridin-2-one Openeye Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one CAS Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one IUPAC Name: 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one Traditional Name: 3-amino-6-methyl-5-phenyl-2-pyridone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-8-10(7-11(13)12(15)14-8)9-5-3-2-4-6-9/h2-7H,13H2,1H3,(H,14,15)