N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2,6-dibromo-4-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(2,6-dibromo-4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2,6-dibromo-4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(2,6-dibromo-4-nitro-phenyl)pyrazole-3-carboxamide Formula: C14H9Br3N6O3 MolecularWeight: 548.97166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CN(N=C1C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)CN3C=C(C=N3)Br

InChI

InChI=1S/C14H9Br3N6O3/c15-8-5-18-22(6-8)7-21-2-1-12(20-21)14(24)19-13-10(16)3-9(23(25)26)4-11(13)17/h1-6H,7H2,(H,19,24)