1-(3,5-dimethylpyrazol-1-yl)-N-methyl-methanimine; uranium(2+)

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-N-methyl-methanimine; uranium(2+) Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-N-methyl-methanimine; uranium(2+) CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-N-methylmethanimine; uranium(2+) IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-N-methylmethanimine; uranium(2+) Traditional Name: (3,5-dimethylpyrazol-1-yl)methylene-methyl-amine; uranium(2+) Formula: C7H10N3U+ MolecularWeight: 374.20331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1[C-]=NC)C.[U+2]

Isomeric SMILES

CC1=CC(=NN1[C-]=NC)C.[U+2]

InChI

InChI=1S/C7H10N3.U/c1-6-4-7(2)10(9-6)5-8-3;/h4H,1-3H3;/q-1;+2