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

Systemtic Name: (5Z)-1-cyclohexyl-5-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-1-cyclohexyl-barbituric acid Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)C3CCCCC3)/N1)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O4/c1-13(26)25-17(14-8-4-2-5-9-14)12-16(23-25)18-19(27)22-21(29)24(20(18)28)15-10-6-3-7-11-15/h2,4-5,8-9,15,17,23H,3,6-7,10-12H2,1H3,(H,22,27,29)/b18-16-