(5Z)-1-(2-methoxyphenyl)-5-(5-phenylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(2-methoxyphenyl)-5-(5-phenylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(2-methoxyphenyl)-5-(5-phenylpyrazolidin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(2-methoxyphenyl)-5-(5-phenyl-3-pyrazolidinylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(2-methoxyphenyl)-5-(5-phenylpyrazolidin-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(2-methoxyphenyl)-5-(5-phenylpyrazolidin-3-ylidene)barbituric acid Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=C3CC(NN3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\3/CC(NN3)C4=CC=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C20H18N4O4/c1-28-16-10-6-5-9-15(16)24-19(26)17(18(25)21-20(24)27)14-11-13(22-23-14)12-7-3-2-4-8-12/h2-10,13,22-23H,11H2,1H3,(H,21,25,27)/b17-14-