N-(2,3-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-5-(p-tolyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-(2,3-dimethylphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-5-(p-tolyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(N3C(=N2)C(=CN3)C(=O)NC4=CC=CC(=C4C)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(N3C(=N2)C(=CN3)C(=O)NC4=CC=CC(=C4C)C)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c1-13-7-9-16(10-8-13)19-11-20(23(24,25)26)30-21(28-19)17(12-27-30)22(31)29-18-6-4-5-14(2)15(18)3/h4-10,12,19-20,27H,11H2,1-3H3,(H,29,31)