4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione

Systemtic Name: 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione Openeye Name: 4-butyl-1-phenyl-2-(4-phenylthiazol-2-yl)pyrazolidine-3,5-dione CAS Name: 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)pyrazolidine-3,5-dione IUPAC Name: 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione Traditional Name: 4-butyl-1-phenyl-2-(4-phenylthiazol-2-yl)pyrazolidine-3,5-quinone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1C(=O)N(N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-3-14-18-20(26)24(17-12-8-5-9-13-17)25(21(18)27)22-23-19(15-28-22)16-10-6-4-7-11-16/h4-13,15,18H,2-3,14H2,1H3