2-cyclopentyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]acetohydrazide Formula: C17H19F3N4O2 MolecularWeight: 368.35357

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H19F3N4O2/c18-17(19,20)16-21-12-7-3-4-8-13(12)24(16)10-15(26)23-22-14(25)9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,22,25)(H,23,26)