N-[3-(4-bromanylpyrazol-1-yl)propyl]-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-bromo-1-pyrazolyl)propyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]-2-furamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-14(25)15-3-5-17(6-4-15)27-13-18-7-8-19(28-18)20(26)22-9-2-10-24-12-16(21)11-23-24/h3-8,11-12H,2,9-10,13H2,1H3,(H,22,26)