3-(4-fluoranylphenoxy)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(4-fluorophenoxy)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(4-fluorophenoxy)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-fluorophenoxy)-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H14FN3O2 MolecularWeight: 263.267563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C13H14FN3O2/c1-17-8-6-12(16-17)15-13(18)7-9-19-11-4-2-10(14)3-5-11/h2-6,8H,7,9H2,1H3,(H,15,16,18)