2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-[4-(trifluoromethyl)phenyl]-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-[4-(trifluoromethyl)phenyl]pyrazolidine-1-carboxamide Formula: C17H23F3N4O2 MolecularWeight: 372.38533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CC=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C17H23F3N4O2/c1-3-11(2)14(21)15(25)23-9-4-10-24(23)16(26)22-13-7-5-12(6-8-13)17(18,19)20/h5-8,11,14H,3-4,9-10,21H2,1-2H3,(H,22,26)/t11?,14-/m0/s1