N-[2,5-bis(chloranyl)phenyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(2,5-dichlorophenyl)-5-(p-tolyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(2,5-dichlorophenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(2,5-dichlorophenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(2,5-dichlorophenyl)-5-(p-tolyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H17Cl2F3N4O MolecularWeight: 469.28709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(N3C(=N2)C=C(N3)C(=O)NC4=C(C=CC(=C4)Cl)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(N3C(=N2)C=C(N3)C(=O)NC4=C(C=CC(=C4)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C21H17Cl2F3N4O/c1-11-2-4-12(5-3-11)15-9-18(21(24,25)26)30-19(27-15)10-17(29-30)20(31)28-16-8-13(22)6-7-14(16)23/h2-8,10,15,18,29H,9H2,1H3,(H,28,31)