2-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-1-yl]ethanamide

Systemtic Name: 2-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-1-yl]ethanamide Openeye Name: 2-(7-benzyl-8-bromo-3-methyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: 2-[8-bromo-3-methyl-2,6-dioxo-7-(phenylmethyl)-1-purinyl]acetamide IUPAC Name: 2-(7-benzyl-8-bromo-3-methyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: 2-(7-benzyl-8-bromo-2,6-diketo-3-methyl-purin-1-yl)acetamide Formula: C15H14BrN5O3 MolecularWeight: 392.20736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC(=O)N)N(C(=N2)Br)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC(=O)N)N(C(=N2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C15H14BrN5O3/c1-19-12-11(13(23)21(15(19)24)8-10(17)22)20(14(16)18-12)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,17,22)