N-(5-bromanylpyridin-2-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H14BrN5O3 MolecularWeight: 368.18596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H14BrN5O3/c1-8(7-18-9(2)5-12(17-18)19(21)22)13(20)16-11-4-3-10(14)6-15-11/h3-6,8H,7H2,1-2H3,(H,15,16,20)