1-(4-phenyldiazenylphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-phenyldiazenylphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 1-(4-phenylazophenyl)-3-[2-(2-pyridyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-phenyldiazenylphenyl)-3-[2-(2-pyridinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-phenyldiazenylphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 1-(4-phenylazophenyl)-3-[2-(2-pyridyl)ethylamino]pyrrolidine-2,5-quinone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)NCCC4=CC=CC=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2/c29-22-16-21(25-15-13-17-6-4-5-14-24-17)23(30)28(22)20-11-9-19(10-12-20)27-26-18-7-2-1-3-8-18/h1-12,14,21,25H,13,15-16H2