1-(4-methylphenyl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-3-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-3-(p-tolyl)barbituric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12-7-9-14(10-8-12)19-16(21)11-15(20)18(17(19)22)13-5-3-2-4-6-13/h2-10H,11H2,1H3