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

Systemtic Name: 6-(5-ethanoyl-1,4-dimethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-acetyl-1,4-dimethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-acetyl-1,4-dimethyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-acetyl-1,4-dimethylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-acetyl-1,4-dimethyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C15H19N3O2/c1-8-7-9(2)15(20)17(5)13(8)12-10(3)14(11(4)19)18(6)16-12/h7H,1-6H3