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

Systemtic Name: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-1,3-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-diethyl-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]barbituric acid Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=NNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)N(C1=O)CC

Isomeric SMILES

CCN1C(=O)C(=NNC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)N(C1=O)CC

InChI

InChI=1S/C19H22N6O4/c1-5-23-16(26)15(17(27)24(6-2)19(23)29)21-20-14-12(3)22(4)25(18(14)28)13-10-8-7-9-11-13/h7-11,20H,5-6H2,1-4H3