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

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C19H20N4O4/c1-13-3-2-4-16(9-13)27-8-7-21-17(24)12-23-18(25)14(10-20)11-22(19(23)26)15-5-6-15/h2-4,9,11,15H,5-8,12H2,1H3,(H,21,24)