N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N5O5S/c1-32-18-9-8-14(10-19(18)33-2)23-24-15(13-34-23)11-20(30)25-26-22(31)21-17(29)12-28(27-21)16-6-4-3-5-7-16/h3-10,12-13,29H,11H2,1-2H3,(H,25,30)(H,26,31)