2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methoxy-N-methyl-acetamide Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O2/c1-9-12(8-15(21)19(3)22-4)10(2)20(18-9)11-5-6-13(16)14(17)7-11/h5-7H,8H2,1-4H3