5-methyl-3-phenyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol hydroiodide

Systemtic Name: 5-methyl-3-phenyl-2-(C-phenylcarbonimidoyl)-4H-pyrazol-3-ol hydroiodide Openeye Name: 2-(benzenecarboximidoyl)-5-methyl-3-phenyl-4H-pyrazol-3-ol hydroiodide CAS Name: 2-[imino(phenyl)methyl]-5-methyl-3-phenyl-4H-pyrazol-3-ol hydroiodide IUPAC Name: 2-(benzenecarboximidoyl)-5-methyl-3-phenyl-4H-pyrazol-3-ol hydroiodide Traditional Name: 2-benzimidoyl-5-methyl-3-phenyl-2-pyrazolin-3-ol hydroiodide Formula: C17H18IN3O MolecularWeight: 407.24879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=N)C3=CC=CC=C3.I

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=N)C3=CC=CC=C3.I

InChI

InChI=1S/C17H17N3O.HI/c1-13-12-17(21,15-10-6-3-7-11-15)20(19-13)16(18)14-8-4-2-5-9-14;/h2-11,18,21H,12H2,1H3;1H