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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorophenoxy)propionamide Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1C2CCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=NN1C2CCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H20FN3O2/c1-12(23-15-8-6-13(18)7-9-15)17(22)20-16-10-11-19-21(16)14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,20,22)