1-[2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]phenyl]ethanone CAS Name: 1-[2-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]ethoxy]phenyl]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCCOC3=CC=CC=C3C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCCOC3=CC=CC=C3C(=O)C)C

InChI

InChI=1S/C19H20N4O2S/c1-13-12-14(2)23(22-13)18-8-9-19(21-20-18)26-11-10-25-17-7-5-4-6-16(17)15(3)24/h4-9,12H,10-11H2,1-3H3