4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-tetralin-1-yl-benzamide CAS Name: 4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]-N-tetralin-1-yl-benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H25N3O3S/c1-34-22-13-15-23(16-14-22)35-26-17-18-27(32)31(30-26)21-11-9-20(10-12-21)28(33)29-25-8-4-6-19-5-2-3-7-24(19)25/h2-3,5,7,9-18,25H,4,6,8H2,1H3,(H,29,33)