N-(4-cyano-1H-pyrazol-5-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-cyano-1H-pyrazol-5-yl)-2-keto-acetamide Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C12H14N6O3/c1-8(19)17-2-4-18(5-3-17)12(21)11(20)15-10-9(6-13)7-14-16-10/h7H,2-5H2,1H3,(H2,14,15,16,20)