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

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-2-(2-naphthyl)acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(C=C3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17N3O3/c27-23(12-15-5-6-16-3-1-2-4-17(16)11-15)24-22-10-8-19(25-26-22)18-7-9-20-21(13-18)29-14-28-20/h1-11,13H,12,14H2,(H,24,26,27)