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

Systemtic Name: 6-(4-chloranyl-5-ethanoyl-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-acetyl-4-chloro-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-acetyl-4-chloro-1-methyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-acetyl-4-chloro-1-methylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-acetyl-4-chloro-1-methyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2Cl)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2Cl)C(=O)C)C)C

InChI

InChI=1S/C14H16ClN3O2/c1-7-6-8(2)14(20)17(4)12(7)11-10(15)13(9(3)19)18(5)16-11/h6H,1-5H3