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5-tert-butyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrazole-3-carboxamide

5-tert-butyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name:5-tert-butyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrazole-3-carboxamide
Openeye Name:5-tert-butyl-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]-1H-pyrazole-3-carboxamide
CAS Name:5-tert-butyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrazole-3-carboxamide
IUPAC Name:5-tert-butyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrazole-3-carboxamide
Traditional Name:5-tert-butyl-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]-1H-pyrazole-3-carboxamide
Formula: C12H14N6O4
MolecularWeight: 306.27736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C(=O)NC(=O)NC2=O


Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C(=O)NC(=O)NC2=O


InChI

InChI=1S/C12H14N6O4/c1-12(2,3)6-4-5(15-16-6)8(19)18-17-7-9(20)13-11(22)14-10(7)21/h4H,1-3H3,(H,15,16)(H,18,19)(H2,13,14,20,21,22)


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