N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N3O4/c28-23(25-19-7-9-21-22(14-19)31-12-11-30-21)15-27-24(29)10-8-20(26-27)18-6-5-16-3-1-2-4-17(16)13-18/h1-10,13-14H,11-12,15H2,(H,25,28)