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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=C(C=NN2CC)Br)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=C(C=NN2CC)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H15BrN6O3/c1-3-17-7-10(19(21)22)11(16-17)12(20)14-6-9-8(13)5-15-18(9)4-2/h5,7H,3-4,6H2,1-2H3,(H,14,20)