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

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

CC1CN(C1=O)C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N

Isomeric SMILES

CC1CN(C1=O)C2=C(C=NN2C3=C(C(=C(C=C3)Cl)Cl)Cl)C#N

InChI

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