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

Systemtic Name: 2-[4-azanylidene-5-(bromomethyl)-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[5-(bromomethyl)-4-imino-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[5-(bromomethyl)-4-imino-2-methyl-1-pyrimidinyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-(bromomethyl)-4-imino-2-methylpyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[5-(bromomethyl)-4-imino-2-methyl-pyrimidin-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C15H16BrN3O2 MolecularWeight: 350.21044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2/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