2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=NN2C3CCCC3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC=NN2C3CCCC3)C#N

InChI

InChI=1S/C17H20N6O3/c1-2-21-10-12(9-18)16(25)22(17(21)26)11-15(24)20-14-7-8-19-23(14)13-5-3-4-6-13/h7-8,10,13H,2-6,11H2,1H3,(H,20,24)