1-(2,4-dichlorophenyl)-5-(2-methyl-4-oxidanylidene-azetidin-1-yl)pyrazole-4-carbonitrile

Systemtic Name: 1-(2,4-dichlorophenyl)-5-(2-methyl-4-oxidanylidene-azetidin-1-yl)pyrazole-4-carbonitrile Openeye Name: 1-(2,4-dichlorophenyl)-5-(2-methyl-4-oxo-azetidin-1-yl)pyrazole-4-carbonitrile CAS Name: 1-(2,4-dichlorophenyl)-5-(2-methyl-4-oxo-1-azetidinyl)-4-pyrazolecarbonitrile IUPAC Name: 1-(2,4-dichlorophenyl)-5-(2-methyl-4-oxoazetidin-1-yl)pyrazole-4-carbonitrile Traditional Name: 1-(2,4-dichlorophenyl)-5-(2-keto-4-methyl-azetidin-1-yl)pyrazole-4-carbonitrile Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N4O/c1-8-4-13(21)19(8)14-9(6-17)7-18-20(14)12-3-2-10(15)5-11(12)16/h2-3,5,7-8H,4H2,1H3