N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-bromanyl-N-ethyl-4-fluoranyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-bromanyl-N-ethyl-4-fluoranyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-bromo-N-ethyl-4-fluoro-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-bromo-N-ethyl-4-fluorobenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-bromo-N-ethyl-4-fluorobenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-bromo-N-ethyl-4-fluoro-benzamide Formula: C20H18BrFN4O3 MolecularWeight: 461.284323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C20H18BrFN4O3/c1-2-25(19(28)14-9-8-13(22)10-15(14)21)16-17(23)26(20(29)24-18(16)27)11-12-6-4-3-5-7-12/h3-10H,2,11,23H2,1H3,(H,24,27,29)