copper(1+); ethene; tris(3,5-dimethylpyrazol-1-yl)boron(1-)

Systemtic Name: copper(1+); ethene; tris(3,5-dimethylpyrazol-1-yl)boron(1-) Openeye Name: cuprous; ethylene; tris(3,5-dimethylpyrazol-1-yl)boron(1-) CAS Name: copper(1+); ethene; tris(3,5-dimethyl-1-pyrazolyl)boron(1-) IUPAC Name: copper(1+); ethene; tris(3,5-dimethylpyrazol-1-yl)boron(1-) Traditional Name: cuprous; ethylene; tris(3,5-dimethylpyrazol-1-yl)boron(1-) Formula: C17H25BCuN6 MolecularWeight: 387.7776

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.C=C.[Cu+]

Isomeric SMILES

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.C=C.[Cu+]

InChI

InChI=1S/C15H21BN6.C2H4.Cu/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;1-2;/h7-9H,1-6H3;1-2H2;/q-1;;+1