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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2S/c27-21-10-14-23(15-11-21)33-24-16-17-25(31)30(29-24)22-12-8-20(9-13-22)26(32)28-18-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-17H,4,7,18H2,(H,28,32)