2-(4-fluoranylphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C17H14FN3O2 MolecularWeight: 311.310363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)COC3=CC=C(C=C3)F

InChI

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