5-[5-(4-methoxy-3-oxidanyl-phenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[5-(4-methoxy-3-oxidanyl-phenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[5-(3-hydroxy-4-methoxy-phenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[5-(3-hydroxy-4-methoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[5-(3-hydroxy-4-methoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-(3-hydroxy-4-methoxy-phenyl)-1-propionyl-pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=O)N(C(=O)N(C2=O)C)C)N1)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCC(=O)N1C(CC(=C2C(=O)N(C(=O)N(C2=O)C)C)N1)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H22N4O6/c1-5-15(25)23-12(10-6-7-14(29-4)13(24)8-10)9-11(20-23)16-17(26)21(2)19(28)22(3)18(16)27/h6-8,12,20,24H,5,9H2,1-4H3