2-(4-chloranylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C12H9ClF3N3O2 MolecularWeight: 319.66697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=N2)Cl)OC(F)(F)F

InChI

InChI=1S/C12H9ClF3N3O2/c13-8-5-17-19(6-8)7-11(20)18-9-1-3-10(4-2-9)21-12(14,15)16/h1-6H,7H2,(H,18,20)