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

Systemtic Name: 4-bromanyl-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C9H6BrF3N6O3 MolecularWeight: 383.08155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H6BrF3N6O3/c1-2-4(6(17-15-2)9(11,12)13)14-8(20)5-3(10)7(18-16-5)19(21)22/h1H3,(H,14,20)(H,15,17)(H,16,18)