N-(2-cyclopentylpyrazol-3-yl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-2-23-15-9-5-6-10-16(15)24-13-18(22)20-17-11-12-19-21(17)14-7-3-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,22)