N'-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-1-phenyl-N'-[2-(p-tolylmethylsulfanyl)acetyl]pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-N'-[2-[(4-methylphenyl)methylsulfanyl]acetyl]-1-phenylpyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-N'-[2-[(4-methylbenzyl)thio]acetyl]-1-phenyl-pyrazole-3-carbohydrazide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-14-7-9-15(10-8-14)12-28-13-18(26)21-22-20(27)19-17(25)11-24(23-19)16-5-3-2-4-6-16/h2-11,25H,12-13H2,1H3,(H,21,26)(H,22,27)