N-(2-ethyl-6-methyl-phenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C27H24FN3O3 MolecularWeight: 457.496163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24FN3O3/c1-3-19-9-7-8-18(2)26(19)30-25(32)17-34-24-13-12-21(28)14-23(24)27(33)20-15-29-31(16-20)22-10-5-4-6-11-22/h4-16H,3,17H2,1-2H3,(H,30,32)