chloranylruthenium(1+); N-pyridin-2-ylethanamide; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: chloranylruthenium(1+); N-pyridin-2-ylethanamide; tri(pyrazol-1-yl)boron(1-) Openeye Name: chlororuthenium(1+); N-(2-pyridyl)acetamide; tri(pyrazol-1-yl)boron(1-) CAS Name: chlororuthenium(1+); N-(2-pyridinyl)acetamide; tris(1-pyrazolyl)boron(1-) IUPAC Name: chlororuthenium(1+); N-pyridin-2-ylacetamide; tri(pyrazol-1-yl)boron(1-) Traditional Name: chlororuthenium(1+); N-(2-pyridyl)acetamide; tri(pyrazol-1-yl)boron(1-) Formula: C16H17BClN8ORu MolecularWeight: 484.69318

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CC(=O)NC1=CC=CC=N1.Cl[Ru+]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CC(=O)NC1=CC=CC=N1.Cl[Ru+]

InChI

InChI=1S/C9H9BN6.C7H8N2O.ClH.Ru/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-6(10)9-7-4-2-3-5-8-7;;/h1-9H;2-5H,1H3,(H,8,9,10);1H;/q-1;;;+2/p-1