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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H13BrF3N3O3 MolecularWeight: 432.19193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(F)(F)F)Br

InChI

InChI=1S/C16H13BrF3N3O3/c17-13-14(8-1-2-8)23(22-15(13)16(18,19)20)6-12(24)21-9-3-4-10-11(5-9)26-7-25-10/h3-5,8H,1-2,6-7H2,(H,21,24)