4-bromanyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H4BrClF3N5O3 MolecularWeight: 414.52267

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)C(F)(F)F

Isomeric SMILES

C1=C(C=NC(=C1Cl)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)C(F)(F)F

InChI

InChI=1S/C10H4BrClF3N5O3/c11-5-6(18-19-8(5)20(22)23)9(21)17-7-4(12)1-3(2-16-7)10(13,14)15/h1-2H,(H,18,19)(H,16,17,21)