5-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-methyl-2-(1-naphthyl)-3-oxo-1H-pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-methyl-2-(1-naphthalenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-methyl-2-naphthalen-1-yl-3-oxo-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-keto-3-methyl-1-(1-naphthyl)-3-pyrazolin-4-yl]methylene]barbituric acid Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC3=CC=CC=C32)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C19H14N4O4/c1-10-13(9-14-16(24)20-19(27)21-17(14)25)18(26)23(22-10)15-8-4-6-11-5-2-3-7-12(11)15/h2-9,22H,1H3,(H2,20,21,24,25,27)