1-(4-fluorophenyl)-3-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-yl]pyridazin-4-one

Systemtic Name: 1-(4-fluorophenyl)-3-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-yl]pyridazin-4-one Openeye Name: 1-(4-fluorophenyl)-3-[2-[2-oxo-2-(p-tolyl)ethyl]sulfanylpyrimidin-4-yl]pyridazin-4-one CAS Name: 1-(4-fluorophenyl)-3-[2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-pyrimidinyl]-4-pyridazinone IUPAC Name: 1-(4-fluorophenyl)-3-[2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylpyrimidin-4-yl]pyridazin-4-one Traditional Name: 1-(4-fluorophenyl)-3-[2-[[2-keto-2-(p-tolyl)ethyl]thio]pyrimidin-4-yl]pyridazin-4-one Formula: C23H17FN4O2S MolecularWeight: 432.470083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O2S/c1-15-2-4-16(5-3-15)21(30)14-31-23-25-12-10-19(26-23)22-20(29)11-13-28(27-22)18-8-6-17(24)7-9-18/h2-13H,14H2,1H3