5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 5-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine CAS Name: 5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Traditional Name: 5-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine Formula: C28H28F3N3 MolecularWeight: 463.53723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CC=C5)C(C)(C)C)C

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CC=C5)C(C)(C)C)C

InChI

InChI=1S/C28H28F3N3/c1-26(2,3)18-13-20(19-11-12-27(4,5)21(19)14-18)23-15-24(28(29,30)31)34-25(32-23)16-22(33-34)17-9-7-6-8-10-17/h6-10,13-16H,11-12H2,1-5H3