copper(1+); 3,5-di(propan-2-yl)pyrazol-2-ide

Systemtic Name: copper(1+); 3,5-di(propan-2-yl)pyrazol-2-ide Openeye Name: tricuprous 3,5-diisopropylpyrazol-2-ide CAS Name: copper(1+); 3,5-di(propan-2-yl)pyrazol-2-ide IUPAC Name: copper(1+); 3,5-di(propan-2-yl)pyrazol-2-ide Traditional Name: tricuprous 3,5-diisopropylpyrazol-2-ide Formula: C27H45Cu3N6 MolecularWeight: 644.3244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C9H15N2.3Cu/c3*1-6(2)8-5-9(7(3)4)11-10-8;;;/h3*5-7H,1-4H3;;;/q3*-1;3*+1