azanide; cobalt(2+); 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole

Systemtic Name: azanide; cobalt(2+); 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole Openeye Name: dicobaltous; azanide; 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole CAS Name: azanide; cobalt(2+); 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole IUPAC Name: azanide; cobalt(2+); 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole Traditional Name: dicobaltous; azanide; 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazole Formula: C22H36Co2N10+2 MolecularWeight: 558.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC2=C(NN=C2C)C.CC1=C(C(=NN1)C)CC2=C(NN=C2C)C.[NH2-].[NH2-].[Co+2].[Co+2]

Isomeric SMILES

CC1=C(C(=NN1)C)CC2=C(NN=C2C)C.CC1=C(C(=NN1)C)CC2=C(NN=C2C)C.[NH2-].[NH2-].[Co+2].[Co+2]

InChI

InChI=1S/2C11H16N4.2Co.2H2N/c2*1-6-10(7(2)13-12-6)5-11-8(3)14-15-9(11)4;;;;/h2*5H2,1-4H3,(H,12,13)(H,14,15);;;2*1H2/q;;2*+2;2*-1