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1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one

1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one

Systemtic Name:1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one
Openeye Name:1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one
CAS Name:1-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-pentanone
IUPAC Name:1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one
Traditional Name:1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]pentan-1-one
Formula: C22H30N4O4
MolecularWeight: 414.498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C22H30N4O4/c1-5-6-7-21(27)26-12-10-25(11-13-26)20-9-8-17(23-24-20)16-14-18(28-2)22(30-4)19(15-16)29-3/h8-9,14-15H,5-7,10-13H2,1-4H3


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