2-chloranyl-N-(2,6-dimethylphenyl)-N-[(4-methoxypyrazol-1-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylphenyl)-N-[(4-methoxypyrazol-1-yl)methyl]ethanamide Openeye Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(4-methoxypyrazol-1-yl)methyl]acetamide CAS Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(4-methoxy-1-pyrazolyl)methyl]acetamide IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(4-methoxypyrazol-1-yl)methyl]acetamide Traditional Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(4-methoxypyrazol-1-yl)methyl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-11-5-4-6-12(2)15(11)19(14(20)7-16)10-18-9-13(21-3)8-17-18/h4-6,8-9H,7,10H2,1-3H3