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

Systemtic Name: 3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C13H15BrF3N5O MolecularWeight: 394.19031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC2=CN(N=C2)C)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=CN(N=C2)C)C(F)(F)F)Br

InChI

InChI=1S/C13H15BrF3N5O/c1-8-11(14)12(13(15,16)17)20-22(8)4-3-10(23)18-5-9-6-19-21(2)7-9/h6-7H,3-5H2,1-2H3,(H,18,23)