5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-1-(1-naphthyl)barbituric acid Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O4/c1-16-22(25(34)31(29(16)2)18-11-4-3-5-12-18)27-15-20-23(32)28-26(35)30(24(20)33)21-14-8-10-17-9-6-7-13-19(17)21/h3-15,27H,1-2H3,(H,28,32,35)