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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide
Formula: C12H12BrN5O3
MolecularWeight: 354.15938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]


InChI

InChI=1S/C12H12BrN5O3/c1-7-5-11(18(20)21)16-17(7)8(2)12(19)15-10-4-3-9(13)6-14-10/h3-6,8H,1-2H3,(H,14,15,19)


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