1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-5-methyl-pyrazol-4-yl]ethanone Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C12H10Cl2N2O/c1-7-10(8(2)17)6-15-16(7)9-3-4-11(13)12(14)5-9/h3-6H,1-2H3