5-(4-methoxyphenyl)-N-quinolin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-quinolin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(3-quinolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-(3-quinolinyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-quinolin-3-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(3-quinolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H16F3N5O2 MolecularWeight: 463.41135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H16F3N5O2/c1-34-17-8-6-14(7-9-17)19-11-21(24(25,26)27)32-22(30-19)12-20(31-32)23(33)29-16-10-15-4-2-3-5-18(15)28-13-16/h2-13H,1H3,(H,29,33)