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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H18Br2F3N5O MolecularWeight: 501.13953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Br)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCCCN2C=C(C(=N2)C)Br)C(F)(F)F)Br

InChI

InChI=1S/C15H18Br2F3N5O/c1-8-11(16)7-24(22-8)6-4-5-21-14(26)10(3)25-9(2)12(17)13(23-25)15(18,19)20/h7,10H,4-6H2,1-3H3,(H,21,26)