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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-pentyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-pentyl-3-(p-tolyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-pentyl-2-(trifluoromethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-pentyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: amyl-[5-methyl-3-(p-tolyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H23F3N4 MolecularWeight: 376.41863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=NC2=C(C(=NN12)C(F)(F)F)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCNC1=CC(=NC2=C(C(=NN12)C(F)(F)F)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H23F3N4/c1-4-5-6-11-24-16-12-14(3)25-19-17(15-9-7-13(2)8-10-15)18(20(21,22)23)26-27(16)19/h7-10,12,24H,4-6,11H2,1-3H3