7-(3,4-dichlorophenyl)-5-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(3,4-dichlorophenyl)-5-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3,4-dichlorophenyl)-5-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3,4-dichlorophenyl)-5-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3,4-dichlorophenyl)-5-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3,4-dichlorophenyl)-5-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-2-(trifluoromethyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H21Cl2F3N4O MolecularWeight: 545.38305

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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)NC(C)C4=CC=CC5=CC=CC=C54

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](C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21Cl2F3N4O/c1-14(18-9-5-7-16-6-3-4-8-19(16)18)34-26(37)24-15(2)33-23-13-22(27(30,31)32)35-36(23)25(24)17-10-11-20(28)21(29)12-17/h3-14,25,35H,1-2H3,(H,34,37)/t14-,25?/m0/s1