N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]picolinohydrazide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N6O2S/c1-11-5-7-12(8-6-11)15-20-22-17(26)23(15)10-14(24)19-21-16(25)13-4-2-3-9-18-13/h2-9H,10H2,1H3,(H,19,24)(H,21,25)(H,22,26)