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

Systemtic Name: 2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)-methyl-amino]ethanamide Openeye Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)-methyl-amino]acetamide CAS Name: 2-[(4-amino-2,5-dimethyl-3-pyrazolyl)-methylamino]acetamide IUPAC Name: 2-[(4-amino-2,5-dimethylpyrazol-3-yl)-methylamino]acetamide Traditional Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)-methyl-amino]acetamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)N(C)CC(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1N)N(C)CC(=O)N)C

InChI

InChI=1S/C8H15N5O/c1-5-7(10)8(13(3)11-5)12(2)4-6(9)14/h4,10H2,1-3H3,(H2,9,14)