6-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-2-methyl-pyridazin-3-one

Systemtic Name: 6-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-2-methyl-pyridazin-3-one Openeye Name: 6-(2-amino-6-methyl-pyrimidin-4-yl)oxy-2-methyl-pyridazin-3-one CAS Name: 6-[(2-amino-6-methyl-4-pyrimidinyl)oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-(2-amino-6-methylpyrimidin-4-yl)oxy-2-methylpyridazin-3-one Traditional Name: 6-(2-amino-6-methyl-pyrimidin-4-yl)oxy-2-methyl-pyridazin-3-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OC2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N)OC2=NN(C(=O)C=C2)C

InChI

InChI=1S/C10H11N5O2/c1-6-5-8(13-10(11)12-6)17-7-3-4-9(16)15(2)14-7/h3-5H,1-2H3,(H2,11,12,13)