1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]pyrrolidine-2,5-dione; tridecylcyclopentane

Systemtic Name: 1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]pyrrolidine-2,5-dione; tridecylcyclopentane Openeye Name: 1-(2-chloro-N-(5-oxopyrazol-3-yl)anilino)pyrrolidine-2,5-dione; tridecylcyclopentane CAS Name: 1-(2-chloro-N-(5-oxo-3-pyrazolyl)anilino)pyrrolidine-2,5-dione; tridecylcyclopentane IUPAC Name: 1-(2-chloro-N-(5-oxopyrazol-3-yl)anilino)pyrrolidine-2,5-dione; tridecylcyclopentane Traditional Name: 1-(2-chloro-N-(5-ketopyrazol-3-yl)anilino)pyrrolidine-2,5-quinone; tridecylcyclopentane Formula: C31H45ClN4O3 MolecularWeight: 557.167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCCC1.C1CC(=O)N(C1=O)N(C2=CC=CC=C2Cl)C3=CC(=O)N=N3

Isomeric SMILES

CCCCCCCCCCCCCC1CCCC1.C1CC(=O)N(C1=O)N(C2=CC=CC=C2Cl)C3=CC(=O)N=N3

InChI

InChI=1S/C18H36.C13H9ClN4O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-18;14-8-3-1-2-4-9(8)17(10-7-11(19)16-15-10)18-12(20)5-6-13(18)21/h18H,2-17H2,1H3;1-4,7H,5-6H2