3,4,4,5-tetramethyl-2-(C-phenylcarbonimidoyl)pyrazol-3-ol hydroiodide

Systemtic Name: 3,4,4,5-tetramethyl-2-(C-phenylcarbonimidoyl)pyrazol-3-ol hydroiodide Openeye Name: 2-(benzenecarboximidoyl)-3,4,4,5-tetramethyl-pyrazol-3-ol hydroiodide CAS Name: 2-[imino(phenyl)methyl]-3,4,4,5-tetramethyl-3-pyrazolol hydroiodide IUPAC Name: 2-(benzenecarboximidoyl)-3,4,4,5-tetramethylpyrazol-3-ol hydroiodide Traditional Name: 2-benzimidoyl-3,4,4,5-tetramethyl-2-pyrazolin-3-ol hydroiodide Formula: C14H20IN3O MolecularWeight: 373.23257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1(C)C)(C)O)C(=N)C2=CC=CC=C2.I

Isomeric SMILES

CC1=NN(C(C1(C)C)(C)O)C(=N)C2=CC=CC=C2.I

InChI

InChI=1S/C14H19N3O.HI/c1-10-13(2,3)14(4,18)17(16-10)12(15)11-8-6-5-7-9-11;/h5-9,15,18H,1-4H3;1H