3-(2-fluoranylphenoxy)-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-(2-fluoranylphenoxy)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(2-fluorophenoxy)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(2-fluorophenoxy)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(2-fluorophenoxy)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(2-fluorophenoxy)-N-(1H-pyrazol-4-yl)propionamide Formula: C12H12FN3O2 MolecularWeight: 249.240983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CNN=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CNN=C2)F

InChI

InChI=1S/C12H12FN3O2/c13-10-3-1-2-4-11(10)18-6-5-12(17)16-9-7-14-15-8-9/h1-4,7-8H,5-6H2,(H,14,15)(H,16,17)