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

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

Systemtic Name:3-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one
Openeye Name:3-[(4-methoxy-6-morpholino-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one
CAS Name:3-[[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
IUPAC Name:3-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one
Traditional Name:3-[(4-methoxy-6-morpholino-s-triazin-2-yl)oxy]-1H-pyridazin-6-one
Formula: C12H14N6O4
MolecularWeight: 306.27736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=NNC(=O)C=C2)N3CCOCC3


Isomeric SMILES

COC1=NC(=NC(=N1)OC2=NNC(=O)C=C2)N3CCOCC3


InChI

InChI=1S/C12H14N6O4/c1-20-11-13-10(18-4-6-21-7-5-18)14-12(15-11)22-9-3-2-8(19)16-17-9/h2-3H,4-7H2,1H3,(H,16,19)


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