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2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one

2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one

Systemtic Name:2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one
Openeye Name:2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one
CAS Name:2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-6-(4-methoxyphenyl)-3-pyridazinone
IUPAC Name:2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)pyridazin-3-one
Traditional Name:6-(4-methoxyphenyl)-2-[(4-o-phenetylpiperazino)methyl]pyridazin-3-one
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28N4O3/c1-3-31-23-7-5-4-6-22(23)27-16-14-26(15-17-27)18-28-24(29)13-12-21(25-28)19-8-10-20(30-2)11-9-19/h4-13H,3,14-18H2,1-2H3


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