2-(3,4-dichlorophenyl)-4-ethanoyl-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-ethanoyl-5-methyl-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-acetyl-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolin-3-one Formula: C12H10Cl2N2O2 MolecularWeight: 285.126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C12H10Cl2N2O2/c1-6-11(7(2)17)12(18)16(15-6)8-3-4-9(13)10(14)5-8/h3-5,15H,1-2H3