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

Systemtic Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-27-14-6-4-5-13(11-14)15-9-10-19(22-21-15)28-12-18(24)20-16-7-2-3-8-17(16)23(25)26/h2-11H,12H2,1H3,(H,20,24)