N'-[2-(2-phenylphenoxy)ethanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzohydrazide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C24H21N5O3S/c30-22(14-32-21-9-5-4-8-20(21)18-6-2-1-3-7-18)27-28-23(31)19-12-10-17(11-13-19)15-33-24-25-16-26-29-24/h1-13,16H,14-15H2,(H,27,30)(H,28,31)(H,25,26,29)