N-cyclopentyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Formula: C14H18F3N3O MolecularWeight: 301.30743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(CCC3)C(=N2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(CCC3)C(=N2)C(F)(F)F

InChI

InChI=1S/C14H18F3N3O/c15-14(16,17)13-10-6-3-7-11(10)20(19-13)8-12(21)18-9-4-1-2-5-9/h9H,1-8H2,(H,18,21)