N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)Cl)Cl)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)Cl)Cl)C)C(=O)C

InChI

InChI=1S/C15H15Cl2N3O2/c1-8-15(10(3)21)9(2)20(19-8)7-14(22)18-13-5-11(16)4-12(17)6-13/h4-6H,7H2,1-3H3,(H,18,22)