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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=CN(C2=O)CC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=CN(C2=O)CC)C#N

InChI

InChI=1S/C19H22N4O3/c1-4-14-6-8-15(9-7-14)11-21(3)17(24)13-23-18(25)16(10-20)12-22(5-2)19(23)26/h6-9,12H,4-5,11,13H2,1-3H3