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

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

Systemtic Name:4-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Openeye Name:4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
CAS Name:4-[[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide
Traditional Name:4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Formula: C13H16BrN7O4
MolecularWeight: 414.21464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C


InChI

InChI=1S/C13H16BrN7O4/c1-4-19-5-8(11(17-19)13(23)15-3)16-9(22)6-20-7(2)10(14)12(18-20)21(24)25/h5H,4,6H2,1-3H3,(H,15,23)(H,16,22)


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