3-[2-[4-azanyl-5-bromanyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-azanyl-5-bromanyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-amino-5-bromo-3-methyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-amino-5-bromo-3-methyl-2,6-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-amino-5-bromo-3-methyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-amino-5-bromo-2,6-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C15H16BrN5O4 MolecularWeight: 410.22264

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)Br

InChI

InChI=1S/C15H16BrN5O4/c1-18-13(23)8-4-3-5-9(6-8)19-10(22)7-21-14(24)11(16)12(17)20(2)15(21)25/h3-6H,7,17H2,1-2H3,(H,18,23)(H,19,22)