N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O2/c18-17(19,20)14-7-10-24(22-14)11-15(25)21-13-5-3-12(4-6-13)16(26)23-8-1-2-9-23/h3-7,10H,1-2,8-9,11H2,(H,21,25)