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

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

Click to see the large picture

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