3-tert-butylpyrazol-2-ide; ruthenium(3+)

Systemtic Name: 3-tert-butylpyrazol-2-ide; ruthenium(3+) Openeye Name: 3-tert-butylpyrazol-2-ide; ruthenium(3+) CAS Name: 3-tert-butylpyrazol-2-ide; ruthenium(3+) IUPAC Name: 3-tert-butylpyrazol-2-ide; ruthenium(3+) Traditional Name: 3-tert-butylpyrazol-2-ide; ruthenium(3+) Formula: C21H33N6Ru MolecularWeight: 470.59692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=N[N-]1.CC(C)(C)C1=CC=N[N-]1.CC(C)(C)C1=CC=N[N-]1.[Ru+3]

Isomeric SMILES

CC(C)(C)C1=CC=N[N-]1.CC(C)(C)C1=CC=N[N-]1.CC(C)(C)C1=CC=N[N-]1.[Ru+3]

InChI

InChI=1S/3C7H11N2.Ru/c3*1-7(2,3)6-4-5-8-9-6;/h3*4-5H,1-3H3;/q3*-1;+3