(5Z)-1-butyl-5-[5-(2-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-butyl-5-[5-(2-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-butyl-5-[5-(2-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-butyl-5-[5-(2-ethoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-butyl-5-[5-(2-ethoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-butyl-5-(5-o-phenetyl-1-propionyl-pyrazolidin-3-ylidene)barbituric acid Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(N(N2)C(=O)CC)C3=CC=CC=C3OCC)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(N(N2)C(=O)CC)C3=CC=CC=C3OCC)/C(=O)NC1=O

InChI

InChI=1S/C22H28N4O5/c1-4-7-12-25-21(29)19(20(28)23-22(25)30)15-13-16(26(24-15)18(27)5-2)14-10-8-9-11-17(14)31-6-3/h8-11,16,24H,4-7,12-13H2,1-3H3,(H,23,28,30)/b19-15-