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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H17F3N4O4 MolecularWeight: 422.35789

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O4/c20-19(21,22)14-5-6-26(24-14)11-15(27)23-16-12-3-1-2-4-13(12)30-17(16)18(28)25-7-9-29-10-8-25/h1-6H,7-11H2,(H,23,27)