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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1,3-benzodioxol-5-yl)-6-keto-pyridazin-1-yl]acetamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O6/c24-19(21-13-2-5-16-18(8-13)29-11-27-16)9-23-20(25)6-3-14(22-23)12-1-4-15-17(7-12)28-10-26-15/h1-8H,9-11H2,(H,21,24)