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

Systemtic Name: (4E)-4-(naphthalen-1-ylhydrazinylidene)-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-(1-naphthylhydrazono)-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-(1-naphthalenylhydrazinylidene)-5-(4-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-(naphthalen-1-ylhydrazinylidene)-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-(1-naphthylhydrazono)-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C28H18N6O3S MolecularWeight: 518.54592

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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=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H18N6O3S/c35-27-26(31-30-23-12-6-10-18-7-4-5-11-22(18)23)25(20-13-15-21(16-14-20)34(36)37)32-33(27)28-29-24(17-38-28)19-8-2-1-3-9-19/h1-17,30H/b31-26+