2-(1,3-benzodioxol-5-yloxy)-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O5/c1-16-3-5-17(6-4-16)19-8-10-23(28)26(25-19)12-2-11-24-22(27)14-29-18-7-9-20-21(13-18)31-15-30-20/h3-10,13H,2,11-12,14-15H2,1H3,(H,24,27)