N-(2-ethanoyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: N-(2-acetyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: N-(1-acetyl-2-pyrazolin-3-yl)acetamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(CC1)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(CC1)C(=O)C

InChI

InChI=1S/C7H11N3O2/c1-5(11)8-7-3-4-10(9-7)6(2)12/h3-4H2,1-2H3,(H,8,9,11)