6-(1,3-benzodioxol-5-yl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(1-naphthylmethyl)pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-(1-naphthalenylmethyl)-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-(naphthalen-1-ylmethyl)pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(1-naphthylmethyl)pyridazin-3-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN(C(=O)C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O3/c25-22-11-9-19(16-8-10-20-21(12-16)27-14-26-20)23-24(22)13-17-6-3-5-15-4-1-2-7-18(15)17/h1-12H,13-14H2