2-(2-chloranylphenoxy)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)COC3=CC=CC=C3Cl

InChI

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