2-[(3-bromanyl-2-methyl-phenyl)-methyl-amino]-3-methyl-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 2-[(3-bromanyl-2-methyl-phenyl)-methyl-amino]-3-methyl-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 2-(3-bromo-N,2-dimethyl-anilino)-3-methyl-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 2-(3-bromo-N,2-dimethylanilino)-3-methyl-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 2-(3-bromo-N,2-dimethylanilino)-3-methyl-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 2-(3-bromo-N,2-dimethyl-anilino)-3-methyl-6-(trifluoromethyl)pyrimidin-4-one Formula: C14H13BrF3N3O MolecularWeight: 376.17173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)N(C)C2=NC(=CC(=O)N2C)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Br)N(C)C2=NC(=CC(=O)N2C)C(F)(F)F

InChI

InChI=1S/C14H13BrF3N3O/c1-8-9(15)5-4-6-10(8)20(2)13-19-11(14(16,17)18)7-12(22)21(13)3/h4-7H,1-3H3