2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCO)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCO)C)N

InChI

InChI=1S/C9H16N4O2/c1-6-9(10)7(2)13(12-6)5-8(15)11-3-4-14/h14H,3-5,10H2,1-2H3,(H,11,15)