3-[4-[3-[(2,3-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[3-[(2,3-dimethoxyphenyl)methylamino]-2-oxidanyl-propoxy]naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[3-[(2,3-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1-naphthyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[3-[(2,3-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]-1-naphthalenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[3-[(2,3-dimethoxyphenyl)methylamino]-2-hydroxypropoxy]naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[2-hydroxy-3-(o-veratrylamino)propoxy]-1-naphthyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC(COC2=CC=C(C3=CC=CC=C32)C4=NNC(=O)CC4)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC(COC2=CC=C(C3=CC=CC=C32)C4=NNC(=O)CC4)O

InChI

InChI=1S/C26H29N3O5/c1-32-24-9-5-6-17(26(24)33-2)14-27-15-18(30)16-34-23-12-10-20(19-7-3-4-8-21(19)23)22-11-13-25(31)29-28-22/h3-10,12,18,27,30H,11,13-16H2,1-2H3,(H,29,31)