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

Systemtic Name: 3-(4-methyl-6-phenoxy-pyrimidin-2-yl)oxy-1H-pyridazin-6-one Openeye Name: 3-(4-methyl-6-phenoxy-pyrimidin-2-yl)oxy-1H-pyridazin-6-one CAS Name: 3-[(4-methyl-6-phenoxy-2-pyrimidinyl)oxy]-1H-pyridazin-6-one IUPAC Name: 3-(4-methyl-6-phenoxypyrimidin-2-yl)oxy-1H-pyridazin-6-one Traditional Name: 3-(4-methyl-6-phenoxy-pyrimidin-2-yl)oxy-1H-pyridazin-6-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c1-10-9-14(21-11-5-3-2-4-6-11)17-15(16-10)22-13-8-7-12(20)18-19-13/h2-9H,1H3,(H,18,20)