2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c1-28-18-9-4-8-17(14-18)20-12-13-23(26-25-20)29-15-22(27)24-21-11-5-7-16-6-2-3-10-19(16)21/h2-14H,15H2,1H3,(H,24,27)