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

Systemtic Name: (5Z)-1-methyl-5-(5-phenyl-1-propanoyl-pyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-methyl-5-(5-phenyl-1-propanoyl-pyrazolidin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-methyl-5-[1-(1-oxopropyl)-5-phenyl-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-methyl-5-(5-phenyl-1-propanoylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-methyl-5-(5-phenyl-1-propionyl-pyrazolidin-3-ylidene)barbituric acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-3-13(22)21-12(10-7-5-4-6-8-10)9-11(19-21)14-15(23)18-17(25)20(2)16(14)24/h4-8,12,19H,3,9H2,1-2H3,(H,18,23,25)/b14-11-