2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C12H15BrN6O3 MolecularWeight: 371.1899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br)C

InChI

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