N-(5-bromanylpyridin-2-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C14H16BrN5O3 MolecularWeight: 382.21254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN5O3/c1-8(14(21)17-12-5-4-11(15)6-16-12)7-19-10(3)13(20(22)23)9(2)18-19/h4-6,8H,7H2,1-3H3,(H,16,17,21)