2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-veratryl-acetamide Formula: C15H17BrN4O5 MolecularWeight: 413.22328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C15H17BrN4O5/c1-9-14(16)15(20(22)23)18-19(9)8-13(21)17-7-10-4-5-11(24-2)12(6-10)25-3/h4-6H,7-8H2,1-3H3,(H,17,21)