N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]acetamide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN4O3/c1-14-17(24(2)25(20(14)27)15-8-4-3-5-9-15)12-22-23-19(26)13-28-18-11-7-6-10-16(18)21/h3-12H,13H2,1-2H3,(H,23,26)/b22-12-