2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-amino-3-benzyl-5-bromo-2,6-dioxo-pyrimidin-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-amino-5-bromo-2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-amino-3-benzyl-5-bromo-2,6-dioxopyrimidin-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-amino-3-benzyl-5-bromo-2,6-diketo-pyrimidin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)Br

Isomeric SMILES

CNC(=O)NC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)Br

InChI

InChI=1S/C15H16BrN5O4/c1-18-14(24)19-10(22)8-21-13(23)11(16)12(17)20(15(21)25)7-9-5-3-2-4-6-9/h2-6H,7-8,17H2,1H3,(H2,18,19,22,24)