2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-cyanophenyl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-cyanophenyl)ethyl]ethanamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-10(12-4-2-11(8-16)3-5-12)17-14(21)9-19-7-6-13(20)18-15(19)22/h2-7,10H,9H2,1H3,(H,17,21)(H,18,20,22)