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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(4-fluorophenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(4-fluorophenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-4-[(4-fluorophenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(4-fluorophenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(4-fluorophenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C19H13BrFN5OS MolecularWeight: 458.306823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)F)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)F)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrFN5OS/c1-11-17(24-23-15-8-6-14(21)7-9-15)18(27)26(25-11)19-22-16(10-28-19)12-2-4-13(20)5-3-12/h2-10,23H,1H3