N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C10H11BrN6O3 MolecularWeight: 343.13674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H11BrN6O3/c1-2-16-7(6(11)3-14-16)4-12-10(18)9-8(17(19)20)5-13-15-9/h3,5H,2,4H2,1H3,(H,12,18)(H,13,15)