N-(5-methoxyquinolin-8-yl)-5-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(5-methoxyquinolin-8-yl)-5-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-isopropyl-N-(5-methoxy-8-quinolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(5-methoxy-8-quinolinyl)-5-propan-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-methoxyquinolin-8-yl)-5-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-isopropyl-N-(5-methoxy-8-quinolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H18F3N5O2 MolecularWeight: 429.39513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

Isomeric SMILES

CC(C)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

InChI

InChI=1S/C21H18F3N5O2/c1-11(2)14-9-17(21(22,23)24)29-18(26-14)10-15(28-29)20(30)27-13-6-7-16(31-3)12-5-4-8-25-19(12)13/h4-11H,1-3H3,(H,27,30)