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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c1-13-2-4-14(5-3-13)17-10-11-19(22-21-17)27-12-18(24)20-15-6-8-16(9-7-15)23(25)26/h2-11H,12H2,1H3,(H,20,24)