N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3/c20-19(21,22)17-7-8-24(23-17)11-18(26)25(14-3-1-2-4-14)10-13-5-6-15-16(9-13)28-12-27-15/h5-9,14H,1-4,10-12H2