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1,6-dimethyl-6-(methylamino)-3-(oxidanylidenemethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)

1,6-dimethyl-6-(methylamino)-3-(oxidanylidenemethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)

Systemtic Name:1,6-dimethyl-6-(methylamino)-3-(oxidanylidenemethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
Openeye Name:1,6-dimethyl-6-(methylamino)-3-(oxomethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
CAS Name:1,6-dimethyl-6-(methylamino)-3-(oxomethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
IUPAC Name:1,6-dimethyl-6-(methylamino)-3-(oxomethyl)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
Traditional Name:3-(ketomethyl)-1,6-dimethyl-6-(methylamino)-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one; yttrium(3+)
Formula: C10H16N3O2Y+2
MolecularWeight: 299.15879
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2N1CC(C2=O)(C)NC)[C-]=O.[Y+3]


Isomeric SMILES

CC1CC(N2N1CC(C2=O)(C)NC)[C-]=O.[Y+3]


InChI

InChI=1S/C10H16N3O2.Y/c1-7-4-8(5-14)13-9(15)10(2,11-3)6-12(7)13;/h7-8,11H,4,6H2,1-3H3;/q-1;+3


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