5-[2-methyl-1-phenethyl-6-(trifluoromethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-methyl-1-phenethyl-6-(trifluoromethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-methyl-1-phenethyl-6-(trifluoromethyl)-4-pyridylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-methyl-1-phenethyl-6-(trifluoromethyl)-4-pyridinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-methyl-1-phenethyl-6-(trifluoromethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-methyl-1-phenethyl-6-(trifluoromethyl)-4-pyridylidene]barbituric acid Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(N1CCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(N1CCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-11-9-13(15-16(26)23-18(28)24-17(15)27)10-14(19(20,21)22)25(11)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H2,23,24,26,27,28)