5-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methylene]barbituric acid Formula: C19H14N4O4 MolecularWeight: 362.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4/c1-11-7-8-15(27-11)16-12(9-14-17(24)20-19(26)21-18(14)25)10-23(22-16)13-5-3-2-4-6-13/h2-10H,1H3,(H2,20,21,24,25,26)