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2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name:2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide
Openeye Name:2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(6-methyl-2-pyridyl)acetamide
CAS Name:2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(6-methyl-2-pyridinyl)acetamide
IUPAC Name:2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(6-methylpyridin-2-yl)acetamide
Traditional Name:2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(6-methyl-2-pyridyl)acetamide
Formula: C12H12BrN5O3
MolecularWeight: 354.15938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C


InChI

InChI=1S/C12H12BrN5O3/c1-7-4-3-5-9(14-7)15-10(19)6-17-8(2)11(13)12(16-17)18(20)21/h3-5H,6H2,1-2H3,(H,14,15,19)


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