1-[4-azanyl-6-methyl-2-(trichloromethyl)pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-6-methyl-2-(trichloromethyl)pyrimidin-5-yl]ethanone Openeye Name: 1-[4-amino-6-methyl-2-(trichloromethyl)pyrimidin-5-yl]ethanone CAS Name: 1-[4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-amino-6-methyl-2-(trichloromethyl)pyrimidin-5-yl]ethanone Traditional Name: 1-[4-amino-6-methyl-2-(trichloromethyl)pyrimidin-5-yl]ethanone Formula: C8H8Cl3N3O MolecularWeight: 268.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C(Cl)(Cl)Cl)N)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C(Cl)(Cl)Cl)N)C(=O)C

InChI

InChI=1S/C8H8Cl3N3O/c1-3-5(4(2)15)6(12)14-7(13-3)8(9,10)11/h1-2H3,(H2,12,13,14)