6-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]pyridazin-3-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]pyridazin-3-one Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCC3OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCC3OCCO3)OC

InChI

InChI=1S/C17H20N2O5/c1-21-14-5-3-12(11-15(14)22-2)13-4-6-16(20)19(18-13)8-7-17-23-9-10-24-17/h3-6,11,17H,7-10H2,1-2H3