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

Systemtic Name: (5Z)-1-butyl-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-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-1-butyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-1-butyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-1-butyl-barbituric acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(N(N2)C(=O)C)C3=CC=CC=C3)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(N(N2)C(=O)C)C3=CC=CC=C3)/C(=O)NC1=O

InChI

InChI=1S/C19H22N4O4/c1-3-4-10-22-18(26)16(17(25)20-19(22)27)14-11-15(23(21-14)12(2)24)13-8-6-5-7-9-13/h5-9,15,21H,3-4,10-11H2,1-2H3,(H,20,25,27)/b16-14-