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N-[(3-ethyl-1,4-dimethyl-5-oxidanylidene-pyrazol-4-yl)methyl]-2-methyl-2-(methylamino)propanamide

N-[(3-ethyl-1,4-dimethyl-5-oxidanylidene-pyrazol-4-yl)methyl]-2-methyl-2-(methylamino)propanamide

Systemtic Name:N-[(3-ethyl-1,4-dimethyl-5-oxidanylidene-pyrazol-4-yl)methyl]-2-methyl-2-(methylamino)propanamide
Openeye Name:N-[(3-ethyl-1,4-dimethyl-5-oxo-pyrazol-4-yl)methyl]-2-methyl-2-(methylamino)propanamide
CAS Name:N-[(3-ethyl-1,4-dimethyl-5-oxo-4-pyrazolyl)methyl]-2-methyl-2-(methylamino)propanamide
IUPAC Name:N-[(3-ethyl-1,4-dimethyl-5-oxopyrazol-4-yl)methyl]-2-methyl-2-(methylamino)propanamide
Traditional Name:N-[(3-ethyl-5-keto-1,4-dimethyl-2-pyrazolin-4-yl)methyl]-2-methyl-2-(methylamino)propionamide
Formula: C13H24N4O2
MolecularWeight: 268.35526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1(C)CNC(=O)C(C)(C)NC)C


Isomeric SMILES

CCC1=NN(C(=O)C1(C)CNC(=O)C(C)(C)NC)C


InChI

InChI=1S/C13H24N4O2/c1-7-9-13(4,11(19)17(6)16-9)8-15-10(18)12(2,3)14-5/h14H,7-8H2,1-6H3,(H,15,18)


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