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4-[2,4-bis(chloranyl)-3-(5-ethanoyl-2-methyl-pyrazol-3-yl)phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one

4-[2,4-bis(chloranyl)-3-(5-ethanoyl-2-methyl-pyrazol-3-yl)phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one

Systemtic Name:4-[2,4-bis(chloranyl)-3-(5-ethanoyl-2-methyl-pyrazol-3-yl)phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
Openeye Name:4-[3-(5-acetyl-2-methyl-pyrazol-3-yl)-2,4-dichloro-benzoyl]-2-ethyl-1H-pyrazol-3-one
CAS Name:4-[[3-(5-acetyl-2-methyl-3-pyrazolyl)-2,4-dichlorophenyl]-oxomethyl]-2-ethyl-1H-pyrazol-3-one
IUPAC Name:4-[3-(5-acetyl-2-methylpyrazol-3-yl)-2,4-dichlorobenzoyl]-2-ethyl-1H-pyrazol-3-one
Traditional Name:4-[3-(5-acetyl-2-methyl-pyrazol-3-yl)-2,4-dichloro-benzoyl]-2-ethyl-3-pyrazolin-3-one
Formula: C18H16Cl2N4O3
MolecularWeight: 407.25064
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN1)C(=O)C2=C(C(=C(C=C2)Cl)C3=CC(=NN3C)C(=O)C)Cl


Isomeric SMILES

CCN1C(=O)C(=CN1)C(=O)C2=C(C(=C(C=C2)Cl)C3=CC(=NN3C)C(=O)C)Cl


InChI

InChI=1S/C18H16Cl2N4O3/c1-4-24-18(27)11(8-21-24)17(26)10-5-6-12(19)15(16(10)20)14-7-13(9(2)25)22-23(14)3/h5-8,21H,4H2,1-3H3


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