2-chloranyl-N-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-chloro-N-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-chloro-N-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-chloro-N-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-chloro-N-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(CN2C(=CC(=N2)C)C)C(=O)CCl)C

Isomeric SMILES

CCC1=CC=CC(=C1N(CN2C(=CC(=N2)C)C)C(=O)CCl)C

InChI

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