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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propionamide Formula: C12H13BrF3N5O MolecularWeight: 380.16373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C(C)N2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C(C)N2C(=C(C=N2)Br)C

InChI

InChI=1S/C12H13BrF3N5O/c1-5-9(10(20-19-5)12(14,15)16)18-11(22)7(3)21-6(2)8(13)4-17-21/h4,7H,1-3H3,(H,18,22)(H,19,20)