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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13(22)14-6-8-16(9-7-14)24-12-18(23)20-17-10-11-19-21(17)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,20,23)