2-[4-azanylidene-5-(bromomethyl)-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[4-azanylidene-5-(bromomethyl)-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-[5-(bromomethyl)-4-imino-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[5-(bromomethyl)-4-imino-2-methyl-1-pyrimidinyl]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[5-(bromomethyl)-4-imino-2-methylpyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[5-(bromomethyl)-4-imino-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C15H17Br2N3O2 MolecularWeight: 431.12238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)C(=CN1CC(=O)C2=CC=C(C=C2)OC)CBr.Br

Isomeric SMILES

CC1=NC(=N)C(=CN1CC(=O)C2=CC=C(C=C2)OC)CBr.Br

InChI

InChI=1S/C15H16BrN3O2.BrH/c1-10-18-15(17)12(7-16)8-19(10)9-14(20)11-3-5-13(21-2)6-4-11;/h3-6,8,17H,7,9H2,1-2H3;1H