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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H15BrF3N5O MolecularWeight: 394.19031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCCN2C=C(C=N2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCCN2C=C(C=N2)Br)C(F)(F)F

InChI

InChI=1S/C13H15BrF3N5O/c1-9-5-11(13(15,16)17)20-22(9)8-12(23)18-3-2-4-21-7-10(14)6-19-21/h5-7H,2-4,8H2,1H3,(H,18,23)