2-methyl-6-[6-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]pyrimidin-4-yl]oxy-pyridazin-3-one

Systemtic Name: 2-methyl-6-[6-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]pyrimidin-4-yl]oxy-pyridazin-3-one Openeye Name: 2-methyl-6-[6-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]pyrimidin-4-yl]oxy-pyridazin-3-one CAS Name: 2-methyl-6-[[6-methyl-2-[2-(4-methylphenoxy)ethylthio]-4-pyrimidinyl]oxy]-3-pyridazinone IUPAC Name: 2-methyl-6-[6-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]pyrimidin-4-yl]oxypyridazin-3-one Traditional Name: 2-methyl-6-[6-methyl-2-[2-(4-methylphenoxy)ethylthio]pyrimidin-4-yl]oxy-pyridazin-3-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC(=CC(=N2)OC3=NN(C(=O)C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC(=CC(=N2)OC3=NN(C(=O)C=C3)C)C

InChI

InChI=1S/C19H20N4O3S/c1-13-4-6-15(7-5-13)25-10-11-27-19-20-14(2)12-17(21-19)26-16-8-9-18(24)23(3)22-16/h4-9,12H,10-11H2,1-3H3