1-(2-azanyl-4,4-dimethyl-pentanoyl)-N-[[2-(1,2,3,4-tetrazol-2-yl)-5-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-4,4-dimethyl-pentanoyl)-N-[[2-(1,2,3,4-tetrazol-2-yl)-5-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-4,4-dimethyl-pentanoyl)-N-[[2-(tetrazol-2-yl)-5-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-4,4-dimethyl-1-oxopentyl)-N-[[2-(2-tetrazolyl)-5-(trifluoromethyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-4,4-dimethylpentanoyl)-N-[[2-(tetrazol-2-yl)-5-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-4,4-dimethyl-pentanoyl)-N-[2-(tetrazol-2-yl)-5-(trifluoromethyl)benzyl]pyrrolidine-2-carboxamide Formula: C21H28F3N7O2 MolecularWeight: 467.48793

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)N1CCCC1C(=O)NCC2=C(C=CC(=C2)C(F)(F)F)N3N=CN=N3)N

Isomeric SMILES

CC(C)(C)CC(C(=O)N1CCCC1C(=O)NCC2=C(C=CC(=C2)C(F)(F)F)N3N=CN=N3)N

InChI

InChI=1S/C21H28F3N7O2/c1-20(2,3)10-15(25)19(33)30-8-4-5-17(30)18(32)26-11-13-9-14(21(22,23)24)6-7-16(13)31-28-12-27-29-31/h6-7,9,12,15,17H,4-5,8,10-11,25H2,1-3H3,(H,26,32)