2-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 2-(4-chlorophenyl)-5-indan-5-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine CAS Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 2-(4-chlorophenyl)-5-indan-5-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Formula: C22H15ClF3N3 MolecularWeight: 413.82281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClF3N3/c23-17-8-6-14(7-9-17)19-12-21-27-18(11-20(22(24,25)26)29(21)28-19)16-5-4-13-2-1-3-15(13)10-16/h4-12H,1-3H2