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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O4/c27-22(24-16-8-10-20-21(12-16)30-14-29-20)13-26-23(28)11-9-19(25-26)18-7-3-5-15-4-1-2-6-17(15)18/h1-12H,13-14H2,(H,24,27)