4-(4-methoxyphenyl)-1-(phenylcarbonyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-methoxyphenyl)-1-(phenylcarbonyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-benzoyl-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-benzoyl-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-benzoyl-4-(4-methoxyphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-benzoyl-4-(4-methoxyphenyl)urazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)NN(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)NN(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4/c1-23-13-9-7-12(8-10-13)18-15(21)17-19(16(18)22)14(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,21)