2-(2-fluoranylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide Formula: C13H13FN4O2 MolecularWeight: 276.266323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C13H13FN4O2/c1-18-8-10(7-16-18)6-15-17-13(19)9-20-12-5-3-2-4-11(12)14/h2-8H,9H2,1H3,(H,17,19)/b15-6+