N-(4-ethylphenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22FN3O3/c1-2-18-8-11-21(12-9-18)29-25(31)17-33-24-13-10-20(27)14-23(24)26(32)19-15-28-30(16-19)22-6-4-3-5-7-22/h3-16H,2,17H2,1H3,(H,29,31)