4-phenyl-1-(phenylmethyl)-2-[phenyl-(phenylmethyl)amino]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-phenyl-1-(phenylmethyl)-2-[phenyl-(phenylmethyl)amino]-1,2,4-triazolidine-3,5-dione Openeye Name: 1-benzyl-2-(N-benzylanilino)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-phenyl-1-(phenylmethyl)-2-(N-(phenylmethyl)anilino)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-benzyl-2-(N-benzylanilino)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-benzyl-2-(N-benzylanilino)-4-phenyl-urazole Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(C(=O)N2N(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(C(=O)N2N(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c33-27-30(22-24-15-7-2-8-16-24)32(28(34)31(27)26-19-11-4-12-20-26)29(25-17-9-3-10-18-25)21-23-13-5-1-6-14-23/h1-20H,21-22H2