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

Systemtic Name: 4-[(4-bromophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one Openeye Name: 4-[(4-bromophenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one CAS Name: 4-[(4-bromophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one Traditional Name: 4-[(4-bromophenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one Formula: C25H18BrN5O2S MolecularWeight: 532.41172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)Br)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)Br)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18BrN5O2S/c1-33-20-13-7-16(8-14-20)21-15-34-25(27-21)31-24(32)23(22(30-31)17-5-3-2-4-6-17)29-28-19-11-9-18(26)10-12-19/h2-15,28H,1H3