1,2-di(heptan-3-yl)-4-(oxidanylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: 1,2-di(heptan-3-yl)-4-(oxidanylmethylidene)pyrazolidine-3,5-dione Openeye Name: 1,2-bis(1-ethylpentyl)-4-(hydroxymethylene)pyrazolidine-3,5-dione CAS Name: 1,2-di(heptan-3-yl)-4-(hydroxymethylidene)pyrazolidine-3,5-dione IUPAC Name: 1,2-di(heptan-3-yl)-4-(hydroxymethylidene)pyrazolidine-3,5-dione Traditional Name: 1,2-bis(1-ethylpentyl)-4-(hydroxymethylene)pyrazolidine-3,5-quinone Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N1C(=O)C(=CO)C(=O)N1C(CC)CCCC

Isomeric SMILES

CCCCC(CC)N1C(=O)C(=CO)C(=O)N1C(CC)CCCC

InChI

InChI=1S/C18H32N2O3/c1-5-9-11-14(7-3)19-17(22)16(13-21)18(23)20(19)15(8-4)12-10-6-2/h13-15,21H,5-12H2,1-4H3