N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-ethyl-1-(4-methoxyphenyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-3-15-13-19(21-20(24)14-26-18-7-5-4-6-8-18)22-23(15)16-9-11-17(25-2)12-10-16/h4-13H,3,14H2,1-2H3,(H,21,22,24)