1-(4-oxidanylidene-4-phenyl-butyl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(4-oxidanylidene-4-phenyl-butyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-oxo-4-phenyl-butyl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-oxo-4-phenylbutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-oxo-4-phenylbutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-keto-4-phenyl-butyl)-4-phenyl-urazole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCN2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCN2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-16(14-8-3-1-4-9-14)12-7-13-20-18(24)21(17(23)19-20)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,19,23)