N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-6-5-7-15(2)20(14)26-13-19(25)23-18-10-11-22-24(18)12-16-8-3-4-9-17(16)21/h3-11H,12-13H2,1-2H3,(H,23,25)