N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]-piperonylamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O5/c1-2-27-17-6-3-15(4-7-17)18-8-10-21(25-24-18)28-12-11-23-22(26)16-5-9-19-20(13-16)30-14-29-19/h3-10,13H,2,11-12,14H2,1H3,(H,23,26)