4-[(3-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-(4-methylsulfinylphenyl)pyridazin-3-one

Systemtic Name: 4-[(3-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-(4-methylsulfinylphenyl)pyridazin-3-one Openeye Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-(4-methylsulfinylphenyl)pyridazin-3-one CAS Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-(4-methylsulfinylphenyl)-3-pyridazinone IUPAC Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-(4-methylsulfinylphenyl)pyridazin-3-one Traditional Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-(4-methylsulfinylphenyl)pyridazin-3-one Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)S(=O)C)C(=O)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)S(=O)C)C(=O)C)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-4-25-21(27)20(23-16-7-5-6-15(22)12-16)18(13(2)26)19(24-25)14-8-10-17(11-9-14)29(3)28/h5-12,23H,4H2,1-3H3