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

Systemtic Name: 6-(5-ethanoyl-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-acetyl-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-acetyl-1-ethyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-acetyl-1-ethylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-acetyl-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-6-18-13(11(4)19)8-12(16-18)14-9(2)7-10(3)15(20)17(14)5/h7-8H,6H2,1-5H3