N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C24H26F3N5O MolecularWeight: 457.49135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C24H26F3N5O/c1-16-23(17(2)32(30-16)19-8-4-3-5-9-19)29-22(33)15-28-20-14-18(24(25,26)27)10-11-21(20)31-12-6-7-13-31/h3-5,8-11,14,28H,6-7,12-13,15H2,1-2H3,(H,29,33)