3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1H-pyridazin-6-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H22N4O3/c1-23-14-2-4-15(5-3-14)24-13-12-20-8-10-21(11-9-20)16-6-7-17(22)19-18-16/h2-7H,8-13H2,1H3,(H,19,22)