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

Systemtic Name: 5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propylidene]-1-phenyl-barbituric acid Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23N5O4/c1-4-18(19-21(30)26-24(33)28(22(19)31)16-11-7-5-8-12-16)25-20-15(2)27(3)29(23(20)32)17-13-9-6-10-14-17/h5-14,25H,4H2,1-3H3,(H,26,30,33)