3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[(4-bromo-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-bromo-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C19H15BrN4O4 MolecularWeight: 443.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN4O4/c1-12(25)14-5-7-16(8-6-14)21-19(26)15-4-2-3-13(9-15)10-23-11-17(20)18(22-23)24(27)28/h2-9,11H,10H2,1H3,(H,21,26)