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2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione

2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione

Systemtic Name:2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione
Openeye Name:2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione
CAS Name:2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-1H-pyridazine-3,6-dione
IUPAC Name:2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione
Traditional Name:2-[[4-(4-methoxyphenyl)piperazino]methyl]-1H-pyridazine-3,6-quinone
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C=CC(=O)N3


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C=CC(=O)N3


InChI

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


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