5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethylidene]barbituric acid Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)NC(=O)NC3=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)NC(=O)NC3=O)C

InChI

InChI=1S/C17H17N5O4/c1-9(12-14(23)19-17(26)20-15(12)24)18-13-10(2)21(3)22(16(13)25)11-7-5-4-6-8-11/h4-8,18H,1-3H3,(H2,19,20,23,24,26)