copper; 5-methyl-1H-pyrazol-3-amine; N-(5-methyl-1H-pyrazol-3-yl)ethanamide; diperchlorate

Systemtic Name: copper; 5-methyl-1H-pyrazol-3-amine; N-(5-methyl-1H-pyrazol-3-yl)ethanamide; diperchlorate Openeye Name: copper; 5-methyl-1H-pyrazol-3-amine; N-(5-methyl-1H-pyrazol-3-yl)acetamide; diperchlorate CAS Name: copper; 5-methyl-1H-pyrazol-3-amine; N-(5-methyl-1H-pyrazol-3-yl)acetamide; diperchlorate IUPAC Name: copper; 5-methyl-1H-pyrazol-3-amine; N-(5-methyl-1H-pyrazol-3-yl)acetamide; diperchlorate Traditional Name: cupric; N-(5-methyl-1H-pyrazol-3-yl)acetamide; (5-methyl-1H-pyrazol-3-yl)amine; diperchlorate Formula: C16H25Cl2CuN9O10 MolecularWeight: 637.876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N.CC1=CC(=NN1)NC(=O)C.CC1=CC(=NN1)NC(=O)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

Isomeric SMILES

CC1=CC(=NN1)N.CC1=CC(=NN1)NC(=O)C.CC1=CC(=NN1)NC(=O)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cu+2]

InChI

InChI=1S/2C6H9N3O.C4H7N3.2ClHO4.Cu/c2*1-4-3-6(9-8-4)7-5(2)10;1-3-2-4(5)7-6-3;2*2-1(3,4)5;/h2*3H,1-2H3,(H2,7,8,9,10);2H,1H3,(H3,5,6,7);2*(H,2,3,4,5);/q;;;;;+2/p-2