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

Systemtic Name: (5Z)-1-methyl-5-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-methyl-5-[[5-methyl-2-(1-naphthyl)-3-oxo-1H-pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-methyl-5-[[5-methyl-2-(1-naphthalenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-methyl-5-[(5-methyl-2-naphthalen-1-yl-3-oxo-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[[5-keto-3-methyl-1-(1-naphthyl)-3-pyrazolin-4-yl]methylene]-1-methyl-barbituric acid Formula: C20H16N4O4 MolecularWeight: 376.36544

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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)N(C4=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC3=CC=CC=C32)/C=C\4/C(=O)NC(=O)N(C4=O)C

InChI

InChI=1S/C20H16N4O4/c1-11-14(10-15-17(25)21-20(28)23(2)18(15)26)19(27)24(22-11)16-9-5-7-12-6-3-4-8-13(12)16/h3-10,22H,1-2H3,(H,21,25,28)/b15-10-