6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,4-dihydro-1H-pyridazin-3-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CCC(=O)NN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CCC(=O)NN3

InChI

InChI=1S/C16H20N4O3/c1-23-13-4-2-12(3-5-13)19-8-10-20(11-9-19)16(22)14-6-7-15(21)18-17-14/h2-6,17H,7-11H2,1H3,(H,18,21)