4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-oxidanylbenzoic acid

Systemtic Name: 4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-oxidanylbenzoic acid Openeye Name: 4-butyl-1-phenyl-pyrazolidine-3,5-dione; 2-hydroxybenzoic acid CAS Name: 4-butyl-1-phenylpyrazolidine-3,5-dione; 2-hydroxybenzoic acid IUPAC Name: 4-butyl-1-phenylpyrazolidine-3,5-dione; 2-hydroxybenzoic acid Traditional Name: 4-butyl-1-phenyl-pyrazolidine-3,5-quinone; salicylic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2.C7H6O3/c1-2-3-9-11-12(16)14-15(13(11)17)10-7-5-4-6-8-10;8-6-4-2-1-3-5(6)7(9)10/h4-8,11H,2-3,9H2,1H3,(H,14,16);1-4,8H,(H,9,10)