5-[(4-ethanoylphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(4-nitro-1-pyrazolyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]-2-furamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-13(24)14-2-4-16(5-3-14)28-12-17-6-7-18(29-17)19(25)20-8-9-22-11-15(10-21-22)23(26)27/h2-7,10-11H,8-9,12H2,1H3,(H,20,25)