N-(1-ethanoyl-5-methyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-5-methyl-pyrazol-3-yl)ethanamide Openeye Name: N-(1-acetyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: N-(1-acetyl-5-methyl-3-pyrazolyl)acetamide IUPAC Name: N-(1-acetyl-5-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-acetyl-5-methyl-pyrazol-3-yl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-5-4-8(9-6(2)12)10-11(5)7(3)13/h4H,1-3H3,(H,9,10,12)