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

Systemtic Name: 5-[(5-methyl-2-naphthalen-1-yl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-methyl-2-(1-naphthyl)-3-oxo-1H-pyrazol-4-yl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-methyl-2-(1-naphthalenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-methyl-2-naphthalen-1-yl-3-oxo-1H-pyrazol-4-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-keto-3-methyl-1-(1-naphthyl)-3-pyrazolin-4-yl]methylene]-1-(p-tolyl)barbituric acid Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC5=CC=CC=C54)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC5=CC=CC=C54)C)C(=O)NC2=O

InChI

InChI=1S/C26H20N4O4/c1-15-10-12-18(13-11-15)29-24(32)21(23(31)27-26(29)34)14-20-16(2)28-30(25(20)33)22-9-5-7-17-6-3-4-8-19(17)22/h3-14,28H,1-2H3,(H,27,31,34)