N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H13ClF6N4O MolecularWeight: 498.808239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H13ClF6N4O/c1-11-2-4-12(5-3-11)16-9-18(22(27,28)29)33-19(31-16)10-17(32-33)20(34)30-13-6-7-15(23)14(8-13)21(24,25)26/h2-10H,1H3,(H,30,34)