N-(1H-indol-2-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1H-indol-2-ylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1H-indol-2-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1H-indol-2-ylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H14F3N5OS MolecularWeight: 441.42897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CS5

InChI

InChI=1S/C21H14F3N5OS/c22-21(23,24)18-9-16(17-6-3-7-31-17)28-19-14(11-26-29(18)19)20(30)25-10-13-8-12-4-1-2-5-15(12)27-13/h1-9,11,27H,10H2,(H,25,30)