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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O3/c1-11(12-2-4-14(19)5-3-12)21-16(24)10-23-17(25)13(8-20)9-22(18(23)26)15-6-7-15/h2-5,9,11,15H,6-7,10H2,1H3,(H,21,24)