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

Systemtic Name: 4-[(3-bromanyl-4-methyl-phenyl)hydrazinylidene]-2-(4-tert-butyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[(3-bromo-4-methyl-phenyl)hydrazono]-2-(4-tert-butylthiazol-2-yl)-5-phenyl-pyrazol-3-one CAS Name: 4-[(3-bromo-4-methylphenyl)hydrazinylidene]-2-(4-tert-butyl-2-thiazolyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[(3-bromo-4-methylphenyl)hydrazinylidene]-2-(4-tert-butyl-1,3-thiazol-2-yl)-5-phenylpyrazol-3-one Traditional Name: 4-[(3-bromo-4-methyl-phenyl)hydrazono]-2-(4-tert-butylthiazol-2-yl)-5-phenyl-2-pyrazolin-3-one Formula: C23H22BrN5OS MolecularWeight: 496.42268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H22BrN5OS/c1-14-10-11-16(12-17(14)24)26-27-20-19(15-8-6-5-7-9-15)28-29(21(20)30)22-25-18(13-31-22)23(2,3)4/h5-13,26H,1-4H3