2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(6-oxo-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(6-oxopyridazin-1-yl)propyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-(6-ketopyridazin-1-yl)propyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCCN3C(=O)C=CC=N3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCCN3C(=O)C=CC=N3)C

InChI

InChI=1S/C19H23N3O4/c1-19(2)12-14-6-3-7-15(18(14)26-19)25-13-16(23)20-9-5-11-22-17(24)8-4-10-21-22/h3-4,6-8,10H,5,9,11-13H2,1-2H3,(H,20,23)