2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H19ClFN3O2/c1-13-17(14(2)25(24-13)16-6-4-3-5-7-16)11-23-20(26)12-27-19-9-8-15(22)10-18(19)21/h3-10H,11-12H2,1-2H3,(H,23,26)