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

Systemtic Name: 4-[(4-bromophenyl)hydrazinylidene]-2-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-pyrazol-3-one Openeye Name: 4-[(4-bromophenyl)hydrazono]-2-(4-tert-butylthiazol-2-yl)-5-methyl-pyrazol-3-one CAS Name: 4-[(4-bromophenyl)hydrazinylidene]-2-(4-tert-butyl-2-thiazolyl)-5-methyl-3-pyrazolone IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]-2-(4-tert-butyl-1,3-thiazol-2-yl)-5-methylpyrazol-3-one Traditional Name: 4-[(4-bromophenyl)hydrazono]-2-(4-tert-butylthiazol-2-yl)-5-methyl-2-pyrazolin-3-one Formula: C17H18BrN5OS MolecularWeight: 420.32672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)Br)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)Br)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C17H18BrN5OS/c1-10-14(21-20-12-7-5-11(18)6-8-12)15(24)23(22-10)16-19-13(9-25-16)17(2,3)4/h5-9,20H,1-4H3