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

Systemtic Name: 5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propylidene]barbituric acid Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H19N5O4/c1-4-12(13-15(24)20-18(27)21-16(13)25)19-14-10(2)22(3)23(17(14)26)11-8-6-5-7-9-11/h5-9,19H,4H2,1-3H3,(H2,20,21,24,25,27)