N-[4-(1-benzofuran-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O2/c21-20(22,23)18-9-10-26(25-18)12-19(27)24-15-7-5-13(6-8-15)17-11-14-3-1-2-4-16(14)28-17/h1-11H,12H2,(H,24,27)