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

Systemtic Name: 2-[[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[4-(aminomethyl)-2,5-dimethyl-3-pyrazolyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[4-(aminomethyl)-2,5-dimethylpyrazol-3-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[4-(aminomethyl)-2,5-dimethyl-pyrazol-3-yl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C11H21N5O MolecularWeight: 239.31734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN)N(C)CC(=O)N(C)C)C

Isomeric SMILES

CC1=NN(C(=C1CN)N(C)CC(=O)N(C)C)C

InChI

InChI=1S/C11H21N5O/c1-8-9(6-12)11(16(5)13-8)15(4)7-10(17)14(2)3/h6-7,12H2,1-5H3