(3,4-diethoxyphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]methanone Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC)OCC

InChI

InChI=1S/C22H30N4O5/c1-4-29-18-7-6-17(16-19(18)30-5-2)22(27)26-12-10-25(11-13-26)20-8-9-21(24-23-20)31-15-14-28-3/h6-9,16H,4-5,10-15H2,1-3H3