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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C12H12BrN5O3 MolecularWeight: 354.15938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrN5O3/c1-8-10(18(20)21)7-15-17(8)5-4-12(19)16-11-3-2-9(13)6-14-11/h2-3,6-7H,4-5H2,1H3,(H,14,16,19)