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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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