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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C11H9BrClN5O3 MolecularWeight: 374.57786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrClN5O3/c1-6-10(12)11(18(20)21)16-17(6)5-9(19)15-8-3-2-7(13)4-14-8/h2-4H,5H2,1H3,(H,14,15,19)