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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

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