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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H13BrN6O3 MolecularWeight: 357.16332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN6O3/c1-3-17-8(7(12)4-14-17)5-13-11(19)10-9(18(20)21)6-16(2)15-10/h4,6H,3,5H2,1-2H3,(H,13,19)