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3-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one

3-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one

Systemtic Name:3-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
Openeye Name:3-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
CAS Name:3-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
IUPAC Name:3-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
Traditional Name:3-[(4,6-dipiperidino-s-triazin-2-yl)oxy]-1H-pyridazin-6-one
Formula: C17H23N7O2
MolecularWeight: 357.41022
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)OC3=NNC(=O)C=C3)N4CCCCC4


Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)OC3=NNC(=O)C=C3)N4CCCCC4


InChI

InChI=1S/C17H23N7O2/c25-13-7-8-14(22-21-13)26-17-19-15(23-9-3-1-4-10-23)18-16(20-17)24-11-5-2-6-12-24/h7-8H,1-6,9-12H2,(H,21,25)


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