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

Systemtic Name: 4-butyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-butyl-1-phenyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazolidine-3,5-dione CAS Name: 4-butyl-1-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylpyrazolidine-3,5-dione IUPAC Name: 4-butyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylpyrazolidine-3,5-dione Traditional Name: 4-butyl-1-phenyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazolidine-3,5-quinone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-3-4-10-19-21(27)25(18-8-6-5-7-9-18)26(22(19)28)23-24-20(15-29-23)17-13-11-16(2)12-14-17/h5-9,11-15,19H,3-4,10H2,1-2H3