N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C25H20F3N5O MolecularWeight: 463.45441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20F3N5O/c1-15-6-8-16(9-7-15)20-12-22(25(26,27)28)33-23(31-20)13-21(32-33)24(34)29-11-10-17-14-30-19-5-3-2-4-18(17)19/h2-9,12-14,30H,10-11H2,1H3,(H,29,34)