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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])[C@H](C)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN5O3/c1-7-10(18(20)21)6-17(16-7)8(2)12(19)15-11-4-3-9(13)5-14-11/h3-6,8H,1-2H3,(H,14,15,19)/t8-/m1/s1