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

Systemtic Name: 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione; 1-pyridin-2-ylpiperazine Openeye Name: 4-butyl-1-phenyl-2-(4-phenylthiazol-2-yl)pyrazolidine-3,5-dione; 1-(2-pyridyl)piperazine CAS Name: 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)pyrazolidine-3,5-dione; 1-(2-pyridinyl)piperazine IUPAC Name: 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione; 1-pyridin-2-ylpiperazine Traditional Name: 4-butyl-1-phenyl-2-(4-phenylthiazol-2-yl)pyrazolidine-3,5-quinone; 1-(2-pyridyl)piperazine Formula: C31H34N6O2S MolecularWeight: 554.70566

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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.C1CN(CCN1)C2=CC=CC=N2

Isomeric SMILES

CCCCC1C(=O)N(N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.C1CN(CCN1)C2=CC=CC=N2

InChI

InChI=1S/C22H21N3O2S.C9H13N3/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;1-2-4-11-9(3-1)12-7-5-10-6-8-12/h4-13,15,18H,2-3,14H2,1H3;1-4,10H,5-8H2