2-(1-phenylpyrazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O/c23-22(24,25)17-8-9-20(28-10-4-5-11-28)19(13-17)27-21(30)12-16-14-26-29(15-16)18-6-2-1-3-7-18/h1-3,6-9,13-15H,4-5,10-12H2,(H,27,30)