2-chloranyl-N-[(4-methylpyrazol-1-yl)methyl]-N-(2,3,6-trimethylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methylpyrazol-1-yl)methyl]-N-(2,3,6-trimethylphenyl)ethanamide Openeye Name: 2-chloro-N-[(4-methylpyrazol-1-yl)methyl]-N-(2,3,6-trimethylphenyl)acetamide CAS Name: 2-chloro-N-[(4-methyl-1-pyrazolyl)methyl]-N-(2,3,6-trimethylphenyl)acetamide IUPAC Name: 2-chloro-N-[(4-methylpyrazol-1-yl)methyl]-N-(2,3,6-trimethylphenyl)acetamide Traditional Name: 2-chloro-N-[(4-methylpyrazol-1-yl)methyl]-N-(2,3,6-trimethylphenyl)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-11-8-18-19(9-11)10-20(15(21)7-17)16-13(3)6-5-12(2)14(16)4/h5-6,8-9H,7,10H2,1-4H3