2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-chlorophenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-chlorophenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(4-tert-butylthiazol-2-yl)-4-[(4-chlorophenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-(4-tert-butyl-2-thiazolyl)-4-[(4-chlorophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-chlorophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(4-tert-butylthiazol-2-yl)-4-[(4-chlorophenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C22H20ClN5OS MolecularWeight: 437.9451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5OS/c1-22(2,3)17-13-30-21(24-17)28-20(29)19(18(27-28)14-7-5-4-6-8-14)26-25-16-11-9-15(23)10-12-16/h4-13,25H,1-3H3