2-[4-fluoranyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[4-fluoranyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-[4-fluoro-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-fluoro-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-[4-fluoro-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-[4-fluoro-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=C(C=C(C=C1)F)C2=CC=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C/C(=N\NC(=O)COC1=C(C=C(C=C1)F)C2=CC=NN2C3=CC=CC=C3)/C

InChI

InChI=1S/C23H25FN4O2/c1-16(2)13-17(3)26-27-23(29)15-30-22-10-9-18(24)14-20(22)21-11-12-25-28(21)19-7-5-4-6-8-19/h4-12,14,16H,13,15H2,1-3H3,(H,27,29)/b26-17-