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

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(1-phenylethyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(13-5-3-2-4-6-13)20-16(23)11-22-17(24)14(9-19)10-21(18(22)25)15-7-8-15/h2-6,10,12,15H,7-8,11H2,1H3,(H,20,23)