propan-2-one; 4-pyrazol-1-yl-2H-pyrimidin-2-ide; yttrium(3+)

Systemtic Name: propan-2-one; 4-pyrazol-1-yl-2H-pyrimidin-2-ide; yttrium(3+) Openeye Name: propan-2-one; 4-pyrazol-1-yl-2H-pyrimidin-2-ide; yttrium(3+) CAS Name: 2-propanone; 4-(1-pyrazolyl)-2H-pyrimidin-2-ide; yttrium(3+) IUPAC Name: propan-2-one; 4-pyrazol-1-yl-2H-pyrimidin-2-ide; yttrium(3+) Traditional Name: acetone; 4-pyrazol-1-yl-2H-pyrimidin-2-ide; yttrium(3+) Formula: C10H10N4OY+ MolecularWeight: 291.11845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH2-].C1=CN(N=C1)C2=N[C-]=NC=C2.[Y+3]

Isomeric SMILES

CC(=O)[CH2-].C1=CN(N=C1)C2=N[C-]=NC=C2.[Y+3]

InChI

InChI=1S/C7H5N4.C3H5O.Y/c1-3-10-11(5-1)7-2-4-8-6-9-7;1-3(2)4;/h1-5H;1H2,2H3;/q2*-1;+3