3-azanyl-5-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-6-methyl-2-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-8-11(7-12(14)13(16)15-8)9-3-5-10(17-2)6-4-9/h3-7H,14H2,1-2H3,(H,15,16)