6-(5-ethanoyl-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one

Systemtic Name: 6-(5-ethanoyl-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-acetyl-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-acetyl-1-ethyl-4-methyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-acetyl-1-ethyl-4-methylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-acetyl-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=C(C=C(C(=O)N2C)C)C)C)C(=O)C

Isomeric SMILES

CCN1C(=C(C(=N1)C2=C(C=C(C(=O)N2C)C)C)C)C(=O)C

InChI

InChI=1S/C16H21N3O2/c1-7-19-15(12(5)20)11(4)13(17-19)14-9(2)8-10(3)16(21)18(14)6/h8H,7H2,1-6H3