1-(4-aminophenyl)-2-ethyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-(4-aminophenyl)-2-ethyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-(4-aminophenyl)-2-ethyl-3-hydroxy-pyridin-4-one CAS Name: 1-(4-aminophenyl)-2-ethyl-3-hydroxy-4-pyridinone IUPAC Name: 1-(4-aminophenyl)-2-ethyl-3-hydroxypyridin-4-one Traditional Name: 1-(4-aminophenyl)-2-ethyl-3-hydroxy-4-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CN1C2=CC=C(C=C2)N)O

Isomeric SMILES

CCC1=C(C(=O)C=CN1C2=CC=C(C=C2)N)O

InChI

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