N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-3-methyl-1H-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O3/c1-20-11(22)8(9(17)19-12(20)23)18-10(21)6-2-4-7(5-3-6)13(14,15)16/h2-5H,17H2,1H3,(H,18,21)(H,19,23)