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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)O

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)O

InChI

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