2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-cyanopropan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-cyanopropan-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H16N4O3/c1-16(2,10-17)11-3-5-12(6-4-11)18-14(22)9-20-8-7-13(21)19-15(20)23/h3-8H,9H2,1-2H3,(H,18,22)(H,19,21,23)