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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-piperonyl-acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)15-6-12(11-2-3-11)23(22-15)8-16(24)21-7-10-1-4-13-14(5-10)26-9-25-13/h1,4-6,11H,2-3,7-9H2,(H,21,24)