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

Systemtic Name: 4-bromanyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C9H7BrF3N5O MolecularWeight: 338.08399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=C(C=NN2)Br

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C9H7BrF3N5O/c1-3-5(7(18-16-3)9(11,12)13)15-8(19)6-4(10)2-14-17-6/h2H,1H3,(H,14,17)(H,15,19)(H,16,18)