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

Systemtic Name: 2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N4O3 MolecularWeight: 396.36367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C(=O)N3CCOCC3

InChI

InChI=1S/C18H19F3N4O3/c1-12-10-15(17(27)24-6-8-28-9-7-24)23-25(12)11-16(26)22-14-4-2-13(3-5-14)18(19,20)21/h2-5,10H,6-9,11H2,1H3,(H,22,26)