N'-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-1-phenyl-N'-[3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanoyl]pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxopropyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-N'-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoyl]-1-phenylpyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-1-phenyl-N'-[3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanoyl]pyrazole-3-carbohydrazide Formula: C22H21N7O3S MolecularWeight: 463.51224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N7O3S/c1-14-7-9-15(10-8-14)20-24-26-22(33)28(20)12-11-18(31)23-25-21(32)19-17(30)13-29(27-19)16-5-3-2-4-6-16/h2-10,13,30H,11-12H2,1H3,(H,23,31)(H,25,32)(H,26,33)