N-(2-fluorophenyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(2-fluorophenyl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2-fluorophenyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H18FN3O3/c25-20-11-5-6-12-21(20)27-23(29)16-31-22-13-7-4-10-19(22)24(30)17-14-26-28(15-17)18-8-2-1-3-9-18/h1-15H,16H2,(H,27,29)