2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[[6-(2,4-dimethylphenyl)-3-pyridazinyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[6-(2,4-dimethylphenyl)pyridazin-3-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-13-3-8-17(14(2)11-13)18-9-10-20(22-21-18)27-12-19(24)15-4-6-16(7-5-15)23(25)26/h3-11H,12H2,1-2H3