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

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

Systemtic Name:(5Z)-5-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-(3-methoxypropyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-(3-methoxypropyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-[5-(3,4-dimethoxyphenyl)-3-pyrazolidinylidene]-1-(3-methoxypropyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-(3-methoxypropyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-[5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]-1-(3-methoxypropyl)barbituric acid
Formula: C19H24N4O6
MolecularWeight: 404.41706
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=C2CC(NN2)C3=CC(=C(C=C3)OC)OC)C(=O)NC1=O


Isomeric SMILES

COCCCN1C(=O)/C(=C\2/CC(NN2)C3=CC(=C(C=C3)OC)OC)/C(=O)NC1=O


InChI

InChI=1S/C19H24N4O6/c1-27-8-4-7-23-18(25)16(17(24)20-19(23)26)13-10-12(21-22-13)11-5-6-14(28-2)15(9-11)29-3/h5-6,9,12,21-22H,4,7-8,10H2,1-3H3,(H,20,24,26)/b16-13-


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