2-(4-fluoranylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C18H13F4N3O2 MolecularWeight: 379.308333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)F)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C18H13F4N3O2/c19-12-2-5-14(6-3-12)27-11-17(26)24-16-7-4-13(25-9-1-8-23-25)10-15(16)18(20,21)22/h1-10H,11H2,(H,24,26)