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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H18N4O2/c18-11-13-5-7-15(8-6-13)23-12-17(22)20-16-9-10-19-21(16)14-3-1-2-4-14/h5-10,14H,1-4,12H2,(H,20,22)