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

Systemtic Name: (5Z)-5-[5-(4-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[5-(4-ethoxyphenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[5-(4-ethoxyphenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[5-(4-ethoxyphenyl)-1-propanoylpyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-methyl-5-(5-p-phenetyl-1-propionyl-pyrazolidin-3-ylidene)barbituric acid Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)C)/N1)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H22N4O5/c1-4-15(24)23-14(11-6-8-12(9-7-11)28-5-2)10-13(21-23)16-17(25)20-19(27)22(3)18(16)26/h6-9,14,21H,4-5,10H2,1-3H3,(H,20,25,27)/b16-13-