N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-2-pyrazol-1-yl-acetamide Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C17H17F3N4O2/c18-17(19,20)14-5-2-1-4-12(14)9-23-10-13(8-16(23)26)22-15(25)11-24-7-3-6-21-24/h1-7,13H,8-11H2,(H,22,25)