1-phenacyl-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-phenacyl-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-phenacyl-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-phenacyl-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-phenacyl-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-phenacyl-4-phenyl-urazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-14(12-7-3-1-4-8-12)11-18-16(22)19(15(21)17-18)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,21)