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

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

Systemtic Name:4-[4,5-bis(chloranyl)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)phenyl]carbonyl-2-methyl-1H-pyrazol-3-one
Openeye Name:4-[4,5-dichloro-2-methyl-3-(3-methylisoxazol-5-yl)benzoyl]-2-methyl-1H-pyrazol-3-one
CAS Name:4-[[4,5-dichloro-2-methyl-3-(3-methyl-5-isoxazolyl)phenyl]-oxomethyl]-2-methyl-1H-pyrazol-3-one
IUPAC Name:4-[4,5-dichloro-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzoyl]-2-methyl-1H-pyrazol-3-one
Traditional Name:4-[4,5-dichloro-2-methyl-3-(3-methylisoxazol-5-yl)benzoyl]-2-methyl-3-pyrazolin-3-one
Formula: C16H13Cl2N3O3
MolecularWeight: 366.19872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=C(C(=CC(=C2Cl)Cl)C(=O)C3=CNN(C3=O)C)C


Isomeric SMILES

CC1=NOC(=C1)C2=C(C(=CC(=C2Cl)Cl)C(=O)C3=CNN(C3=O)C)C


InChI

InChI=1S/C16H13Cl2N3O3/c1-7-4-12(24-20-7)13-8(2)9(5-11(17)14(13)18)15(22)10-6-19-21(3)16(10)23/h4-6,19H,1-3H3


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