5-(3-ethylpyridin-4-yl)-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-pyridin-2-one

Systemtic Name: 5-(3-ethylpyridin-4-yl)-3-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-pyridin-2-one Openeye Name: 5-(3-ethyl-4-pyridyl)-3-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-1H-pyridin-2-one CAS Name: 5-(3-ethyl-4-pyridinyl)-3-[[(E)-4-oxopent-2-en-2-yl]amino]-1H-pyridin-2-one IUPAC Name: 5-(3-ethylpyridin-4-yl)-3-[[(E)-4-oxopent-2-en-2-yl]amino]-1H-pyridin-2-one Traditional Name: 5-(3-ethyl-4-pyridyl)-3-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-2-pyridone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C2=CNC(=O)C(=C2)NC(=CC(=O)C)C

Isomeric SMILES

CCC1=C(C=CN=C1)C2=CNC(=O)C(=C2)N/C(=C/C(=O)C)/C

InChI

InChI=1S/C17H19N3O2/c1-4-13-9-18-6-5-15(13)14-8-16(17(22)19-10-14)20-11(2)7-12(3)21/h5-10,20H,4H2,1-3H3,(H,19,22)/b11-7+