2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide IUPAC Name: 2-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide Traditional Name: 2-(5-keto-3-methyl-3-pyrazolin-1-yl)acetamide Formula: C6H9N3O2 MolecularWeight: 155.15456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)CC(=O)N

Isomeric SMILES

CC1=CC(=O)N(N1)CC(=O)N

InChI

InChI=1S/C6H9N3O2/c1-4-2-6(11)9(8-4)3-5(7)10/h2,8H,3H2,1H3,(H2,7,10)