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

Systemtic Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: 2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]-N-p-cumenyl-acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-14(2)15-3-7-17(8-4-15)22-20(26)13-29-21-12-11-19(23-24-21)16-5-9-18(10-6-16)25(27)28/h3-12,14H,13H2,1-2H3,(H,22,26)