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

Systemtic Name: 3-azanyl-5-(4-hydroxyphenyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(4-hydroxyphenyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(4-hydroxyphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(4-hydroxyphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(4-hydroxyphenyl)-6-methyl-2-pyridone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-7-10(6-11(13)12(16)14-7)8-2-4-9(15)5-3-8/h2-6,15H,13H2,1H3,(H,14,16)