2-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]pyrazolidine-1-carbonitrile

Systemtic Name: 2-[3-methyl-2-[[4-(trifluoromethyl)phenyl]amino]pentanoyl]pyrazolidine-1-carbonitrile Openeye Name: 2-[3-methyl-2-[4-(trifluoromethyl)anilino]pentanoyl]pyrazolidine-1-carbonitrile CAS Name: 2-[3-methyl-1-oxo-2-[4-(trifluoromethyl)anilino]pentyl]-1-pyrazolidinecarbonitrile IUPAC Name: 2-[3-methyl-2-[4-(trifluoromethyl)anilino]pentanoyl]pyrazolidine-1-carbonitrile Traditional Name: 2-[3-methyl-2-[4-(trifluoromethyl)anilino]pentanoyl]pyrazolidine-1-carbonitrile Formula: C17H21F3N4O MolecularWeight: 354.37005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21F3N4O/c1-3-12(2)15(16(25)24-10-4-9-23(24)11-21)22-14-7-5-13(6-8-14)17(18,19)20/h5-8,12,15,22H,3-4,9-10H2,1-2H3