2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-pyridazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-pyridazin-1-yl]-N-p-anisyl-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21N3O5/c1-28-17-5-2-15(3-6-17)13-23-21(26)14-25-22(27)9-7-18(24-25)16-4-8-19-20(12-16)30-11-10-29-19/h2-9,12H,10-11,13-14H2,1H3,(H,23,26)