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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propionamide Formula: C11H11BrF3N5O MolecularWeight: 366.13715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C11H11BrF3N5O/c1-6-9(10(19-18-6)11(13,14)15)17-8(21)2-3-20-5-7(12)4-16-20/h4-5H,2-3H2,1H3,(H,17,21)(H,18,19)