N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C20H25F3N4O4 MolecularWeight: 442.43211

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C20H25F3N4O4/c1-3-30-16-12-15(26-7-9-29-10-8-26)17(31-4-2)11-14(16)24-19(28)13-27-6-5-18(25-27)20(21,22)23/h5-6,11-12H,3-4,7-10,13H2,1-2H3,(H,24,28)