5-methyl-1H-pyrazole; ruthenium(3+); chloride

Systemtic Name: 5-methyl-1H-pyrazole; ruthenium(3+); chloride Openeye Name: 5-methyl-1H-pyrazole; ruthenium(3+); chloride CAS Name: 5-methyl-1H-pyrazole; ruthenium(3+); chloride IUPAC Name: 5-methyl-1H-pyrazole; ruthenium(3+); chloride Traditional Name: 5-methyl-1H-pyrazole; ruthenium(3+); chloride Formula: C16H24ClN8Ru2+5 MolecularWeight: 566.00836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1.CC1=CC=NN1.CC1=CC=NN1.CC1=CC=NN1.[Cl-].[Ru+3].[Ru+3]

Isomeric SMILES

CC1=CC=NN1.CC1=CC=NN1.CC1=CC=NN1.CC1=CC=NN1.[Cl-].[Ru+3].[Ru+3]

InChI

InChI=1S/4C4H6N2.ClH.2Ru/c4*1-4-2-3-5-6-4;;;/h4*2-3H,1H3,(H,5,6);1H;;/q;;;;;2*+3/p-1