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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-fluorophenoxy)acetamide Formula: C13H14FN3O2 MolecularWeight: 263.267563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C13H14FN3O2/c1-8-13(9(2)17-16-8)15-12(18)7-19-11-6-4-3-5-10(11)14/h3-6H,7H2,1-2H3,(H,15,18)(H,16,17)