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

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c24-18(20-12-14-4-2-1-3-5-14)13-27-19-11-10-17(21-22-19)15-6-8-16(9-7-15)23(25)26/h1-11H,12-13H2,(H,20,24)