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

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)C(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)C(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-5-21-13(3)16(12(2)19-21)11-20(4)17(22)10-14-6-8-15(18)9-7-14/h6-9H,5,10-11H2,1-4H3