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

Systemtic Name: (5Z)-1-butyl-5-[5-(4-methoxy-3-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-butyl-5-[5-(3-hydroxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-butyl-5-[5-(3-hydroxy-4-methoxyphenyl)-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-butyl-5-[5-(3-hydroxy-4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-butyl-5-[5-(3-hydroxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]barbituric acid Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(NN2)C3=CC(=C(C=C3)OC)O)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(NN2)C3=CC(=C(C=C3)OC)O)/C(=O)NC1=O

InChI

InChI=1S/C18H22N4O5/c1-3-4-7-22-17(25)15(16(24)19-18(22)26)12-9-11(20-21-12)10-5-6-14(27-2)13(23)8-10/h5-6,8,11,20-21,23H,3-4,7,9H2,1-2H3,(H,19,24,26)/b15-12-