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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)26-16-9-5-4-8-15(16)23-17(25)10-13-11-22-24(12-13)14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,23,25)