4-phenyl-1-prop-2-enyl-2-triphenylplumbyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-phenyl-1-prop-2-enyl-2-triphenylplumbyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-allyl-4-phenyl-2-triphenylplumbyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-phenyl-1-prop-2-enyl-2-triphenylplumbyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-phenyl-1-prop-2-enyl-2-triphenylplumbyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-allyl-4-phenyl-2-triphenylplumbyl-urazole Formula: C29H25N3O2Pb MolecularWeight: 654.7277

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N1[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N1[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C11H11N3O2.3C6H5.Pb/c1-2-8-13-11(16)14(10(15)12-13)9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;/h2-7H,1,8H2,(H,12,15);3*1-5H;/q;;;;+1/p-1