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

Systemtic Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one Openeye Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one CAS Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one IUPAC Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)oxy]-1H-pyridazin-6-one Traditional Name: 3-[(4-methoxy-6-methyl-s-triazin-2-yl)oxy]-1H-pyridazin-6-one Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)OC2=NNC(=O)C=C2

Isomeric SMILES

CC1=NC(=NC(=N1)OC)OC2=NNC(=O)C=C2

InChI

InChI=1S/C9H9N5O3/c1-5-10-8(16-2)12-9(11-5)17-7-4-3-6(15)13-14-7/h3-4H,1-2H3,(H,13,15)