2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]-N-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=NC=C(C=C2)C(F)(F)F)C)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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