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

Systemtic Name: N-cyclopentyl-2-[4-fluoranyl-2-(2-phenylpyrazol-3-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-fluoro-2-(2-phenylpyrazole-3-carbonyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-fluoro-2-[oxo-(2-phenyl-3-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-fluoro-2-(2-phenylpyrazole-3-carbonyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-fluoro-2-(2-phenylpyrazole-3-carbonyl)phenoxy]acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O3/c24-16-10-11-21(30-15-22(28)26-17-6-4-5-7-17)19(14-16)23(29)20-12-13-25-27(20)18-8-2-1-3-9-18/h1-3,8-14,17H,4-7,15H2,(H,26,28)