2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C17H14BrN5O3 MolecularWeight: 416.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C17H14BrN5O3/c1-10-19-6-5-14(20-10)11-3-2-4-12(7-11)21-15(24)9-23-8-13(18)16(25)22-17(23)26/h2-8H,9H2,1H3,(H,21,24)(H,22,25,26)