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

Systemtic Name: 5-[[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]methylene]barbituric acid Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC=C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC=C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-18(2,3)13-9-14(23(22-13)11-7-5-4-6-8-11)19-10-12-15(24)20-17(26)21-16(12)25/h4-10,19H,1-3H3,(H2,20,21,24,25,26)