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

Systemtic Name: 6-(4-chloranyl-5-ethanoyl-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-acetyl-4-chloro-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-acetyl-4-chloro-1-ethyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-acetyl-4-chloro-1-ethylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-acetyl-4-chloro-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-6-19-14(10(4)20)11(16)12(17-19)13-8(2)7-9(3)15(21)18(13)5/h7H,6H2,1-5H3