2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-ethylphenyl)acetamide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H13BrN4O3/c1-2-9-5-3-4-6-11(9)15-12(19)8-17-7-10(14)13(16-17)18(20)21/h3-7H,2,8H2,1H3,(H,15,19)