5-(2-ethyl-4-oxidanylidene-azetidin-1-yl)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile

Systemtic Name: 5-(2-ethyl-4-oxidanylidene-azetidin-1-yl)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile Openeye Name: 5-(2-ethyl-4-oxo-azetidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile CAS Name: 5-(2-ethyl-4-oxo-1-azetidinyl)-1-(2,3,4-trichlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-(2-ethyl-4-oxoazetidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile Traditional Name: 5-(2-ethyl-4-keto-azetidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile Formula: C15H11Cl3N4O MolecularWeight: 369.63304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N1C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N

Isomeric SMILES

CCC1CC(=O)N1C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N

InChI

InChI=1S/C15H11Cl3N4O/c1-2-9-5-12(23)21(9)15-8(6-19)7-20-22(15)11-4-3-10(16)13(17)14(11)18/h3-4,7,9H,2,5H2,1H3