2-methyl-6-[6-methyl-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]pyrimidin-4-yl]oxy-pyridazin-3-one

Systemtic Name: 2-methyl-6-[6-methyl-2-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]pyrimidin-4-yl]oxy-pyridazin-3-one Openeye Name: 2-methyl-6-[6-methyl-2-[(6-oxo-1H-pyridazin-3-yl)oxy]pyrimidin-4-yl]oxy-pyridazin-3-one CAS Name: 2-methyl-6-[[6-methyl-2-[(6-oxo-1H-pyridazin-3-yl)oxy]-4-pyrimidinyl]oxy]-3-pyridazinone IUPAC Name: 2-methyl-6-[6-methyl-2-[(6-oxo-1H-pyridazin-3-yl)oxy]pyrimidin-4-yl]oxypyridazin-3-one Traditional Name: 6-[2-[(6-keto-1H-pyridazin-3-yl)oxy]-6-methyl-pyrimidin-4-yl]oxy-2-methyl-pyridazin-3-one Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=NNC(=O)C=C2)OC3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=NNC(=O)C=C2)OC3=NN(C(=O)C=C3)C

InChI

InChI=1S/C14H12N6O4/c1-8-7-12(23-11-5-6-13(22)20(2)19-11)16-14(15-8)24-10-4-3-9(21)17-18-10/h3-7H,1-2H3,(H,17,21)