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N-[1-tert-butyl-4,5-bis(oxidanylidene)pyrazol-3-yl]ethanamide

N-[1-tert-butyl-4,5-bis(oxidanylidene)pyrazol-3-yl]ethanamide

Systemtic Name:N-[1-tert-butyl-4,5-bis(oxidanylidene)pyrazol-3-yl]ethanamide
Openeye Name:N-(1-tert-butyl-4,5-dioxo-pyrazol-3-yl)acetamide
CAS Name:N-(1-tert-butyl-4,5-dioxo-3-pyrazolyl)acetamide
IUPAC Name:N-(1-tert-butyl-4,5-dioxopyrazol-3-yl)acetamide
Traditional Name:N-(1-tert-butyl-4,5-diketo-2-pyrazolin-3-yl)acetamide
Formula: C9H13N3O3
MolecularWeight: 211.21782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=O)C(C)(C)C


Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1=O)C(C)(C)C


InChI

InChI=1S/C9H13N3O3/c1-5(13)10-7-6(14)8(15)12(11-7)9(2,3)4/h1-4H3,(H,10,11,13)


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