2,3-dihydroindol-1-yl-[5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: indolin-1-yl-[5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(1-naphthalenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-naphthalen-1-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: indolin-1-yl-[5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C26H17F3N4O MolecularWeight: 458.43459

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H17F3N4O/c27-26(28,29)23-14-21(19-10-5-8-16-6-1-3-9-18(16)19)31-24-20(15-30-33(23)24)25(34)32-13-12-17-7-2-4-11-22(17)32/h1-11,14-15H,12-13H2