2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[6-(4-ethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[(6-p-phenetylpyridazin-3-yl)thio]acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-2-28-17-8-6-14(7-9-17)18-10-11-20(23-22-18)29-13-19(25)21-15-4-3-5-16(12-15)24(26)27/h3-12H,2,13H2,1H3,(H,21,25)