(2Z)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]hydrazinylidene]-2-methylsulfonyl-ethanenitrile

Systemtic Name: (2Z)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]hydrazinylidene]-2-methylsulfonyl-ethanenitrile Openeye Name: (1Z)-N-[4-(3,5-dimethylpyrazol-1-yl)anilino]-1-methylsulfonyl-formimidoyl cyanide CAS Name: (2Z)-2-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]hydrazinylidene]-2-methylsulfonylacetonitrile IUPAC Name: (1Z)-N-[4-(3,5-dimethylpyrazol-1-yl)anilino]-1-methylsulfonylmethanimidoyl cyanide Traditional Name: (2Z)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]hydrazono]-2-mesyl-acetonitrile Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NN=C(C#N)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N/N=C(/C#N)\S(=O)(=O)C)C

InChI

InChI=1S/C14H15N5O2S/c1-10-8-11(2)19(18-10)13-6-4-12(5-7-13)16-17-14(9-15)22(3,20)21/h4-8,16H,1-3H3/b17-14-