2-(4-cyano-2-ethoxy-phenoxy)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H26N4O3/c1-2-31-23-14-18(16-26)12-13-22(23)32-17-25(30)27-24-15-21(19-8-6-7-9-19)28-29(24)20-10-4-3-5-11-20/h3-5,10-15,19H,2,6-9,17H2,1H3,(H,27,30)