5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-5-[(4-bromo-3-nitropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-2-furamide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrN4O5/c1-10(23)11-2-4-12(5-3-11)19-17(24)15-7-6-13(27-15)8-21-9-14(18)16(20-21)22(25)26/h2-7,9H,8H2,1H3,(H,19,24)