4,4,5,5-tetramethyl-3-phenyl-pyrazol-3-ol

Systemtic Name: 4,4,5,5-tetramethyl-3-phenyl-pyrazol-3-ol Openeye Name: 4,4,5,5-tetramethyl-3-phenyl-pyrazol-3-ol CAS Name: 4,4,5,5-tetramethyl-3-phenyl-3-pyrazolol IUPAC Name: 4,4,5,5-tetramethyl-3-phenylpyrazol-3-ol Traditional Name: 4,4,5,5-tetramethyl-3-phenyl-1-pyrazolin-3-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N=NC1(C2=CC=CC=C2)O)(C)C)C

Isomeric SMILES

CC1(C(N=NC1(C2=CC=CC=C2)O)(C)C)C

InChI

InChI=1S/C13H18N2O/c1-11(2)12(3,4)14-15-13(11,16)10-8-6-5-7-9-10/h5-9,16H,1-4H3