3,4-dimethoxy-N'-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=CN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=CN2C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O4S/c1-27-15-9-8-13(10-16(15)28-2)18(26)22-21-17(25)11-29-19-23-20-12-24(19)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)