2-(3,5-dimethylpyrazolidin-2-id-1-yl)-2-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)ethanol; oxidanylideneniobium; dihydrochloride

Systemtic Name: 2-(3,5-dimethylpyrazolidin-2-id-1-yl)-2-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)ethanol; oxidanylideneniobium; dihydrochloride Openeye Name: 2-(3,5-dimethylpyrazolidin-2-id-1-yl)-2-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)ethanol; oxoniobium; dihydrochloride CAS Name: 2-(3,5-dimethyl-1-pyrazolidin-2-idyl)-2-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)ethanol; oxoniobium; dihydrochloride IUPAC Name: 2-(3,5-dimethylpyrazolidin-2-id-1-yl)-2-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)ethanol; oxoniobium; dihydrochloride Traditional Name: 2-(3,5-dimethylpyrazolidin-2-id-1-yl)-2-(3,5-dimethyl-3-pyrazolin-2-id-1-yl)ethanol; ketoniobium; dihydrochloride Formula: C12H24Cl2N4NbO2-2 MolecularWeight: 420.15694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N([N-]1)C(CO)N2C(C=C([N-]2)C)C)C.O=[Nb].Cl.Cl

Isomeric SMILES

CC1CC(N([N-]1)C(CO)N2C(C=C([N-]2)C)C)C.O=[Nb].Cl.Cl

InChI

InChI=1S/C12H22N4O.2ClH.Nb.O/c1-8-5-10(3)15(13-8)12(7-17)16-11(4)6-9(2)14-16;;;;/h5,9-12,17H,6-7H2,1-4H3;2*1H;;/q-2;;;;