4-(4-methylphenyl)-6-phenyl-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-phenyl-4-(p-tolyl)-2H-1,2,4-triazine-3,5-dione CAS Name: 4-(4-methylphenyl)-6-phenyl-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-(4-methylphenyl)-6-phenyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-phenyl-4-(p-tolyl)-2H-1,2,4-triazine-3,5-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-11-7-9-13(10-8-11)19-15(20)14(17-18-16(19)21)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)