2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]-N-quinolin-2-yl-ethanamide Openeye Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]-N-(2-quinolyl)acetamide CAS Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]-N-(2-quinolinyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]-N-quinolin-2-ylacetamide Traditional Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]-N-(2-quinolyl)acetamide Formula: C22H18F3N5O MolecularWeight: 425.40643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC=C(C=C2)C(F)(F)F)C)CC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=NC=C(C=C2)C(F)(F)F)C)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18F3N5O/c1-13-17(11-21(31)28-19-9-7-15-5-3-4-6-18(15)27-19)14(2)30(29-13)20-10-8-16(12-26-20)22(23,24)25/h3-10,12H,11H2,1-2H3,(H,27,28,31)