4-(5-methyl-2-oxidanyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(5-methyl-2-oxidanyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(2-hydroxy-5-methyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(2-hydroxy-5-methylphenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(2-hydroxy-5-methylphenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(2-hydroxy-5-methyl-phenyl)-1-phenyl-urazole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-10-7-8-13(19)12(9-10)17-14(20)16-18(15(17)21)11-5-3-2-4-6-11/h2-9,19H,1H3,(H,16,20)