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

Systemtic Name: (5Z)-5-[5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-benzyl-5-[5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[5-(4-ethoxyphenyl)-3-pyrazolidinylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-benzyl-5-[5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-benzyl-5-(5-p-phenetylpyrazolidin-3-ylidene)barbituric acid Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4)NN2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C/C(=C/3\C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4)/NN2

InChI

InChI=1S/C22H22N4O4/c1-2-30-16-10-8-15(9-11-16)17-12-18(25-24-17)19-20(27)23-22(29)26(21(19)28)13-14-6-4-3-5-7-14/h3-11,17,24-25H,2,12-13H2,1H3,(H,23,27,29)/b19-18-