N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-N'-(2-indan-5-ylsulfanylacetyl)-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-N'-[2-(indan-5-ylthio)acetyl]-1-phenyl-pyrazole-3-carbohydrazide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c26-18-12-25(16-7-2-1-3-8-16)24-20(18)21(28)23-22-19(27)13-29-17-10-9-14-5-4-6-15(14)11-17/h1-3,7-12,26H,4-6,13H2,(H,22,27)(H,23,28)