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

Systemtic Name: (5Z)-5-[5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CC(NN2)C3=CC=C(C=C3)N(C)C)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C\2/CC(NN2)C3=CC=C(C=C3)N(C)C)/C(=O)NC1=O

InChI

InChI=1S/C16H19N5O3/c1-20(2)10-6-4-9(5-7-10)11-8-12(19-18-11)13-14(22)17-16(24)21(3)15(13)23/h4-7,11,18-19H,8H2,1-3H3,(H,17,22,24)/b13-12-