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

Systemtic Name: 5-phenyl-N-(4-phenylbutan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-phenyl-N-(4-phenylbutan-2-yl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-phenyl-N-(4-phenylbutan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H21F3N4O MolecularWeight: 438.44495

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C3N=C(C=C(N3N=C2)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H21F3N4O/c1-16(12-13-17-8-4-2-5-9-17)29-23(32)19-15-28-31-21(24(25,26)27)14-20(30-22(19)31)18-10-6-3-7-11-18/h2-11,14-16H,12-13H2,1H3,(H,29,32)