4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol

Systemtic Name: 4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol Openeye Name: 4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol CAS Name: 4-butyl-1-phenylpyrazolidine-3,5-dione; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol IUPAC Name: 4-butyl-1-phenylpyrazolidine-3,5-dione; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol Traditional Name: 4-butyl-1-phenyl-pyrazolidine-3,5-quinone; 2-[2-(2-hydroxyethoxy)ethoxy]ethanol Formula: C19H30N2O6 MolecularWeight: 382.4513

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NN(C1=O)C2=CC=CC=C2.C(COCCOCCO)O

Isomeric SMILES

CCCCC1C(=O)NN(C1=O)C2=CC=CC=C2.C(COCCOCCO)O

InChI

InChI=1S/C13H16N2O2.C6H14O4/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10;7-1-3-9-5-6-10-4-2-8/h4-8,11H,2-3,9H2,1H3,(H,14,16);7-8H,1-6H2