N-(4-ethyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: N-(4-ethyl-1H-pyrazol-5-yl)ethanamide Openeye Name: N-(4-ethyl-1H-pyrazol-5-yl)acetamide CAS Name: N-(4-ethyl-1H-pyrazol-5-yl)acetamide IUPAC Name: N-(4-ethyl-1H-pyrazol-5-yl)acetamide Traditional Name: N-(4-ethyl-1H-pyrazol-5-yl)acetamide Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)NC(=O)C

Isomeric SMILES

CCC1=C(NN=C1)NC(=O)C

InChI

InChI=1S/C7H11N3O/c1-3-6-4-8-10-7(6)9-5(2)11/h4H,3H2,1-2H3,(H2,8,9,10,11)