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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(4-bromo-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-3-(4-bromo-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-3-(4-bromo-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(4-bromo-3-nitro-pyrazol-1-yl)propionamide Formula: C12H14Br2N6O3 MolecularWeight: 450.08596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H14Br2N6O3/c1-2-19-10(8(13)5-16-19)6-15-11(21)3-4-18-7-9(14)12(17-18)20(22)23/h5,7H,2-4,6H2,1H3,(H,15,21)