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

Systemtic Name: 5-(2-methyl-4-oxidanylidene-azetidin-1-yl)-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile Openeye Name: 5-(2-methyl-4-oxo-azetidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile CAS Name: 5-(2-methyl-4-oxo-1-azetidinyl)-1-(2,3,4-trichlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-(2-methyl-4-oxoazetidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile Traditional Name: 5-(2-keto-4-methyl-azetidin-1-yl)-1-(2,3,4-trichlorophenyl)pyrazole-4-carbonitrile Formula: C14H9Cl3N4O MolecularWeight: 355.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N

Isomeric SMILES

CC1CC(=O)N1C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N

InChI

InChI=1S/C14H9Cl3N4O/c1-7-4-11(22)20(7)14-8(5-18)6-19-21(14)10-3-2-9(15)12(16)13(10)17/h2-3,6-7H,4H2,1H3