5-methyl-3-(4-methylphenyl)-N-phenethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-phenethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-phenethyl-3-(p-tolyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-phenethyl-2-(trifluoromethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-phenethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-methyl-3-(p-tolyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-phenethyl-amine Formula: C23H21F3N4 MolecularWeight: 410.43485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C(F)(F)F)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C(F)(F)F)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21F3N4/c1-15-8-10-18(11-9-15)20-21(23(24,25)26)29-30-19(14-16(2)28-22(20)30)27-13-12-17-6-4-3-5-7-17/h3-11,14,27H,12-13H2,1-2H3