(4E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(naphthalen-2-ylhydrazinylidene)pyrazol-3-one

Systemtic Name: (4E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(naphthalen-2-ylhydrazinylidene)pyrazol-3-one Openeye Name: (4E)-2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(2-naphthylhydrazono)pyrazol-3-one CAS Name: (4E)-2-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-4-(2-naphthalenylhydrazinylidene)-3-pyrazolone IUPAC Name: (4E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(naphthalen-2-ylhydrazinylidene)pyrazol-3-one Traditional Name: (4E)-2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(2-naphthylhydrazono)-2-pyrazolin-3-one Formula: C23H16BrN5OS MolecularWeight: 490.37504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC3=CC=CC=C3C=C2)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC3=CC=CC=C3C=C2)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN5OS/c1-14-21(27-26-19-11-8-15-4-2-3-5-17(15)12-19)22(30)29(28-14)23-25-20(13-31-23)16-6-9-18(24)10-7-16/h2-13,26H,1H3/b27-21+