(5Z)-5-(1-ethanoyl-5-naphthalen-1-yl-pyrazolidin-3-ylidene)-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(1-ethanoyl-5-naphthalen-1-yl-pyrazolidin-3-ylidene)-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(1-naphthyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[1-acetyl-5-(1-naphthalenyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1-acetyl-5-naphthalen-1-ylpyrazolidin-3-ylidene)-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(1-naphthyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)NC(=O)N(C2=O)C)N1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)C)/N1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O4/c1-11(25)24-16(14-9-5-7-12-6-3-4-8-13(12)14)10-15(22-24)17-18(26)21-20(28)23(2)19(17)27/h3-9,16,22H,10H2,1-2H3,(H,21,26,28)/b17-15-