N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C17H14FN3O2 MolecularWeight: 311.310363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2/c18-13-8-6-12(7-9-13)15-10-16(21-20-15)19-17(22)11-23-14-4-2-1-3-5-14/h1-10H,11H2,(H2,19,20,21,22)