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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H18FN3O2/c17-12-5-7-14(8-6-12)22-11-16(21)19-15-9-10-18-20(15)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,19,21)