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5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-phenyl-1H-pyridazin-6-one

5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-phenyl-1H-pyridazin-6-one

Systemtic Name:5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-phenyl-1H-pyridazin-6-one
Openeye Name:5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-phenyl-1H-pyridazin-6-one
CAS Name:5-[4-[2-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-phenyl-1H-pyridazin-6-one
IUPAC Name:5-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-phenyl-1H-pyridazin-6-one
Traditional Name:5-[4-[2-(2-methoxyphenyl)piperazino]butyl]-3-phenyl-1H-pyridazin-6-one
Formula: C25H30N4O2
MolecularWeight: 418.5313
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCCN2CCCCC3=CC(=NNC3=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1C2CNCCN2CCCCC3=CC(=NNC3=O)C4=CC=CC=C4


InChI

InChI=1S/C25H30N4O2/c1-31-24-13-6-5-12-21(24)23-18-26-14-16-29(23)15-8-7-11-20-17-22(27-28-25(20)30)19-9-3-2-4-10-19/h2-6,9-10,12-13,17,23,26H,7-8,11,14-16,18H2,1H3,(H,28,30)


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