2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(4-propylphenyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CN(C2=O)CC)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CN(C2=O)CC)C#N

InChI

InChI=1S/C18H20N4O3/c1-3-5-13-6-8-15(9-7-13)20-16(23)12-22-17(24)14(10-19)11-21(4-2)18(22)25/h6-9,11H,3-5,12H2,1-2H3,(H,20,23)