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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)N(CN2C(=CC(=N2)C)C)C(=O)CCl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)N(CN2C(=CC(=N2)C)C)C(=O)CCl)C

InChI

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