N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-piperonyl-acetamide Formula: C17H15BrF3N3O3 MolecularWeight: 446.21851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF3N3O3/c18-14-15(10-2-3-10)24(23-16(14)17(19,20)21)7-13(25)22-6-9-1-4-11-12(5-9)27-8-26-11/h1,4-5,10H,2-3,6-8H2,(H,22,25)