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

Systemtic Name: 3-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-[2-(4-methylphenoxy)ethyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H22N4O3/c1-14-2-4-15(5-3-14)25-13-12-21-8-10-22(11-9-21)18(24)16-6-7-17(23)20-19-16/h2-7H,8-13H2,1H3,(H,20,23)