N-(cyclohexylideneamino)-2-[4-fluoranyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[4-fluoranyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[4-fluoro-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-(cyclohexylideneamino)-2-[4-fluoro-2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[4-fluoro-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-(cyclohexylideneamino)-2-[4-fluoro-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=C(C=C(C=C2)F)C3=CC=NN3C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=C(C=C(C=C2)F)C3=CC=NN3C4=CC=CC=C4)CC1

InChI

InChI=1S/C23H23FN4O2/c24-17-11-12-22(30-16-23(29)27-26-18-7-3-1-4-8-18)20(15-17)21-13-14-25-28(21)19-9-5-2-6-10-19/h2,5-6,9-15H,1,3-4,7-8,16H2,(H,27,29)