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

Systemtic Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-ethyl-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)CC(=O)N)C

Isomeric SMILES

CCC1=C(N(N=C1C)CC(=O)N)C

InChI

InChI=1S/C9H15N3O/c1-4-8-6(2)11-12(7(8)3)5-9(10)13/h4-5H2,1-3H3,(H2,10,13)