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

Systemtic Name: N-tert-butyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide Formula: C13H18F3N3O MolecularWeight: 289.29673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=C(CCC2)C(=N1)C(F)(F)F

InChI

InChI=1S/C13H18F3N3O/c1-12(2,3)17-10(20)7-19-9-6-4-5-8(9)11(18-19)13(14,15)16/h4-7H2,1-3H3,(H,17,20)