N-(3-methylphenyl)-2-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4S/c1-14-6-5-7-15(10-14)22-18(28)12-31-13-19(29)23-24-21(30)20-17(27)11-26(25-20)16-8-3-2-4-9-16/h2-11,27H,12-13H2,1H3,(H,22,28)(H,23,29)(H,24,30)