2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

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