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

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide Formula: C14H13F3N4O3 MolecularWeight: 342.27323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C14H13F3N4O3/c1-20-10(18)9(12(23)21(2)13(20)24)19-11(22)7-3-5-8(6-4-7)14(15,16)17/h3-6H,18H2,1-2H3,(H,19,22)