4-(4-fluoranylphenoxy)-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(1H-pyrazol-4-yl)butyramide Formula: C13H14FN3O2 MolecularWeight: 263.267563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=CNN=C2)F

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=CNN=C2)F

InChI

InChI=1S/C13H14FN3O2/c14-10-3-5-12(6-4-10)19-7-1-2-13(18)17-11-8-15-16-9-11/h3-6,8-9H,1-2,7H2,(H,15,16)(H,17,18)