2-(4-tert-butyl-1,3-thiazol-2-yl)-5-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-5-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: 2-(4-tert-butylthiazol-2-yl)-5-phenyl-4-(phenylhydrazono)pyrazol-3-one CAS Name: 2-(4-tert-butyl-2-thiazolyl)-5-phenyl-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-5-phenyl-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: 2-(4-tert-butylthiazol-2-yl)-5-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2C(=O)C(=NNC3=CC=CC=C3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2C(=O)C(=NNC3=CC=CC=C3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS/c1-22(2,3)17-14-29-21(23-17)27-20(28)19(25-24-16-12-8-5-9-13-16)18(26-27)15-10-6-4-7-11-15/h4-14,24H,1-3H3