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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O/c1-4-7(9)5(2)11(10-4)3-6(8)12/h3,9H2,1-2H3,(H2,8,12)