2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H19N3O2S/c1-14-6-8-15(9-7-14)18-10-11-20(25)23(22-18)13-19(24)21-16-4-3-5-17(12-16)26-2/h3-12H,13H2,1-2H3,(H,21,24)