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

Systemtic Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-[(4-ethoxyphenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 5-phenyl-2-(4-phenylthiazol-2-yl)-4-(p-phenetylhydrazono)-2-pyrazolin-3-one Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2S/c1-2-33-21-15-13-20(14-16-21)28-29-24-23(19-11-7-4-8-12-19)30-31(25(24)32)26-27-22(17-34-26)18-9-5-3-6-10-18/h3-17,28H,2H2,1H3