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

Systemtic Name: 5-cyclopropyl-N-(5-methoxyquinolin-8-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-cyclopropyl-N-(5-methoxy-8-quinolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-cyclopropyl-N-(5-methoxy-8-quinolinyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-cyclopropyl-N-(5-methoxyquinolin-8-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-cyclopropyl-N-(5-methoxy-8-quinolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H16F3N5O2 MolecularWeight: 427.37925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=NN4C(=CC(=NC4=C3)C5CC5)C(F)(F)F

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=NN4C(=CC(=NC4=C3)C5CC5)C(F)(F)F

InChI

InChI=1S/C21H16F3N5O2/c1-31-16-7-6-13(19-12(16)3-2-8-25-19)27-20(30)15-10-18-26-14(11-4-5-11)9-17(21(22,23)24)29(18)28-15/h2-3,6-11H,4-5H2,1H3,(H,27,30)