5-[5-(4-bromophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[5-(4-bromophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[5-(4-bromophenyl)-1-propanoyl-pyrazolidin-3-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[5-(4-bromophenyl)-1-(1-oxopropyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[5-(4-bromophenyl)-1-propanoylpyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-(4-bromophenyl)-1-propionyl-pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O4/c1-4-14(24)23-13(10-5-7-11(19)8-6-10)9-12(20-23)15-16(25)21(2)18(27)22(3)17(15)26/h5-8,13,20H,4,9H2,1-3H3