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2-[[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide

2-[[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name:2-[[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide
Openeye Name:2-[[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide
CAS Name:2-[[2,5-dimethyl-4-(methylaminomethyl)-3-pyrazolyl]-methylamino]-N-methylacetamide
IUPAC Name:2-[[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-methylamino]-N-methylacetamide
Traditional Name:2-[[2,5-dimethyl-4-(methylaminomethyl)pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide
Formula: C11H21N5O
MolecularWeight: 239.31734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC)N(C)CC(=O)NC)C


Isomeric SMILES

CC1=NN(C(=C1CNC)N(C)CC(=O)NC)C


InChI

InChI=1S/C11H21N5O/c1-8-9(6-12-2)11(16(5)14-8)15(4)7-10(17)13-3/h12H,6-7H2,1-5H3,(H,13,17)


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