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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-N-methylpropanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-propionamide Formula: C13H16BrClN6O3 MolecularWeight: 419.66154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN6O3/c1-3-19-7-10(15)11(16-19)8-18(2)12(22)4-5-20-6-9(14)13(17-20)21(23)24/h6-7H,3-5,8H2,1-2H3