(4E)-4-(naphthalen-1-ylhydrazinylidene)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4E)-4-(naphthalen-1-ylhydrazinylidene)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-(1-naphthylhydrazono)-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-(1-naphthalenylhydrazinylidene)-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-(naphthalen-1-ylhydrazinylidene)-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-(1-naphthylhydrazono)-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C28H19N5OS MolecularWeight: 473.54836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC5=CC=CC=C54)C(=N3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=N/NC4=CC=CC5=CC=CC=C54)/C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C28H19N5OS/c34-27-26(31-30-23-17-9-15-19-10-7-8-16-22(19)23)25(21-13-5-2-6-14-21)32-33(27)28-29-24(18-35-28)20-11-3-1-4-12-20/h1-18,30H/b31-26+