2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O/c1-7-8(5-13(3)11-7)4-12(2)6-9(10)14/h5H,4,6H2,1-3H3,(H2,10,14)