(5Z)-1-cyclohexyl-5-[(5R)-5-phenylpyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclohexyl-5-[(5R)-5-phenylpyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclohexyl-5-[(5R)-5-phenylpyrazolidin-3-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(5R)-5-phenyl-3-pyrazolidinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(5R)-5-phenylpyrazolidin-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclohexyl-5-[(5R)-5-phenylpyrazolidin-3-ylidene]barbituric acid Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C3CC(NN3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\3/C[C@@H](NN3)C4=CC=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C19H22N4O3/c24-17-16(15-11-14(21-22-15)12-7-3-1-4-8-12)18(25)23(19(26)20-17)13-9-5-2-6-10-13/h1,3-4,7-8,13-14,21-22H,2,5-6,9-11H2,(H,20,24,26)/b16-15-/t14-/m1/s1