4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-(4-isopropylphenyl)benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]-N-p-cumenyl-benzamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2S/c1-17(2)18-3-9-21(10-4-18)28-26(32)19-5-11-22(12-6-19)30-25(31)16-15-24(29-30)33-23-13-7-20(27)8-14-23/h3-17H,1-2H3,(H,28,32)