N-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-3,5-dimethyl-pyrazol-4-yl)ethanamide Openeye Name: N-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(1-acetyl-3,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-acetyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-acetyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C9H13N3O2 MolecularWeight: 195.21842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C)NC(=O)C

InChI

InChI=1S/C9H13N3O2/c1-5-9(10-7(3)13)6(2)12(11-5)8(4)14/h1-4H3,(H,10,13)