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

Systemtic Name: (5Z)-5-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-9(22)21-13(10-4-6-11(26-3)7-5-10)8-12(19-21)14-15(23)18-17(25)20(2)16(14)24/h4-7,13,19H,8H2,1-3H3,(H,18,23,25)/b14-12-