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

Systemtic Name: 5-[[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]methylene]-1,3-dimethyl-barbituric acid Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC=C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC=C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c1-20(2,3)15-11-16(25(22-15)13-9-7-6-8-10-13)21-12-14-17(26)23(4)19(28)24(5)18(14)27/h6-12,21H,1-5H3