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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-fluorophenoxy)acetamide Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C16H18FN3O2/c17-13-7-3-4-8-14(13)22-11-16(21)19-15-9-10-18-20(15)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21)