6-[[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]methoxy]pyridazin-3-amine

Systemtic Name: 6-[[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]methoxy]pyridazin-3-amine Openeye Name: 6-[[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]methoxy]pyridazin-3-amine CAS Name: 6-[[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]methoxy]-3-pyridazinamine IUPAC Name: 6-[[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]methoxy]pyridazin-3-amine Traditional Name: [6-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)benzyl]oxypyridazin-3-yl]amine Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1OC)COC2=NN=C(C=C2)N)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1OC)COC2=NN=C(C=C2)N)OC

InChI

InChI=1S/C17H23N3O6/c1-21-6-7-24-11-26-17-13(22-2)8-12(9-14(17)23-3)10-25-16-5-4-15(18)19-20-16/h4-5,8-9H,6-7,10-11H2,1-3H3,(H2,18,19)