N'-[2-[(4-propyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(4-propyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[4-propyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[[4-propyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]benzohydrazide IUPAC Name: N'-[2-[(4-propyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[[4-propyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N6O2S/c1-2-11-25-17(15-9-6-10-20-12-15)22-24-19(25)28-13-16(26)21-23-18(27)14-7-4-3-5-8-14/h3-10,12H,2,11,13H2,1H3,(H,21,26)(H,23,27)