N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-22-14-6-8-15(9-7-14)23-12-17(21)19-16-10-11-18-20(16)13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,19,21)