N-[2-(4-bromophenyl)-2-methyl-propyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=CC(=O)N(C1=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(CNC(=O)CN1C=CC(=O)N(C1=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O3/c1-17(2,12-4-6-13(18)7-5-12)11-19-14(22)10-21-9-8-15(23)20(3)16(21)24/h4-9H,10-11H2,1-3H3,(H,19,22)