2-(1,3-benzodioxol-5-yloxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]acetamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O6/c1-28-16-4-2-3-15(11-16)18-6-8-22(27)25(24-18)10-9-23-21(26)13-29-17-5-7-19-20(12-17)31-14-30-19/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,26)