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

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide Openeye Name: 5-[(4-methoxyphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide CAS Name: 5-[(4-methoxyphenoxy)methyl]-N-[2-(4-nitro-1-pyrazolyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]furan-2-carboxamide Traditional Name: 5-[(4-methoxyphenoxy)methyl]-N-[2-(4-nitropyrazol-1-yl)ethyl]-2-furamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-26-14-2-4-15(5-3-14)27-12-16-6-7-17(28-16)18(23)19-8-9-21-11-13(10-20-21)22(24)25/h2-7,10-11H,8-9,12H2,1H3,(H,19,23)