7-(3,4-dichlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(3,4-dichlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3,4-dichlorophenyl)-N-[(1R)-indan-1-yl]-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3,4-dichlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3,4-dichlorophenyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3,4-dichlorophenyl)-N-[(1R)-indan-1-yl]-5-methyl-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H19Cl2F3N4O MolecularWeight: 507.33507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C=C(N2)C(F)(F)F)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C(N2C(=N1)C=C(N2)C(F)(F)F)C3=CC(=C(C=C3)Cl)Cl)C(=O)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C24H19Cl2F3N4O/c1-12-21(23(34)31-18-9-7-13-4-2-3-5-15(13)18)22(14-6-8-16(25)17(26)10-14)33-20(30-12)11-19(32-33)24(27,28)29/h2-6,8,10-11,18,22,32H,7,9H2,1H3,(H,31,34)/t18-,22?/m1/s1