3,5-bis(oxidanylidene)-N,4-diphenyl-1,2,4-triazolidine-1-carboxamide

Systemtic Name: 3,5-bis(oxidanylidene)-N,4-diphenyl-1,2,4-triazolidine-1-carboxamide Openeye Name: 3,5-dioxo-N,4-diphenyl-1,2,4-triazolidine-1-carboxamide CAS Name: 3,5-dioxo-N,4-diphenyl-1,2,4-triazolidine-1-carboxamide IUPAC Name: 3,5-dioxo-N,4-diphenyl-1,2,4-triazolidine-1-carboxamide Traditional Name: 3,5-diketo-N,4-diphenyl-1,2,4-triazolidine-1-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O3/c20-13(16-11-7-3-1-4-8-11)19-15(22)18(14(21)17-19)12-9-5-2-6-10-12/h1-10H,(H,16,20)(H,17,21)