2-(4-bromanylpyrazol-1-yl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]acetamide Formula: C15H17BrF3N5O MolecularWeight: 420.22759

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CCCNC(=O)CN3C=C(C=N3)Br)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CCCNC(=O)CN3C=C(C=N3)Br)C(F)(F)F

InChI

InChI=1S/C15H17BrF3N5O/c16-11-7-21-23(8-11)9-14(25)20-4-1-5-24-12(10-2-3-10)6-13(22-24)15(17,18)19/h6-8,10H,1-5,9H2,(H,20,25)