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

Systemtic Name: 3-chloranyl-5-(4-methylphenyl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-chloro-N-phenethyl-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-chloro-5-(4-methylphenyl)-N-phenethyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-chloro-5-(4-methylphenyl)-N-phenethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-chloro-N-phenethyl-5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C23H18ClF3N4O MolecularWeight: 458.86343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClF3N4O/c1-14-7-9-16(10-8-14)17-13-18(23(25,26)27)31-21(29-17)19(24)20(30-31)22(32)28-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,28,32)