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

Systemtic Name: 4-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C12H14BrN7O4 MolecularWeight: 400.18806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2C(=O)NC)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2C(=O)NC)C)[N+](=O)[O-])Br

InChI

InChI=1S/C12H14BrN7O4/c1-6-9(13)11(20(23)24)17-19(6)5-8(21)15-7-4-18(3)16-10(7)12(22)14-2/h4H,5H2,1-3H3,(H,14,22)(H,15,21)