2-(4-cyano-2-methoxy-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-24-16-10-13(11-19)6-7-15(16)25-12-18(23)21-17-8-9-20-22(17)14-4-2-3-5-14/h6-10,14H,2-5,12H2,1H3,(H,21,23)