3-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-1H-pyridazin-6-one

Systemtic Name: 3-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-1H-pyridazin-6-one Openeye Name: 3-(2-amino-6-methyl-pyrimidin-4-yl)oxy-1H-pyridazin-6-one CAS Name: 3-[(2-amino-6-methyl-4-pyrimidinyl)oxy]-1H-pyridazin-6-one IUPAC Name: 3-(2-amino-6-methylpyrimidin-4-yl)oxy-1H-pyridazin-6-one Traditional Name: 3-(2-amino-6-methyl-pyrimidin-4-yl)oxy-1H-pyridazin-6-one Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O2/c1-5-4-8(12-9(10)11-5)16-7-3-2-6(15)13-14-7/h2-4H,1H3,(H,13,15)(H2,10,11,12)