N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]picolinohydrazide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N6O2S/c29-19(24-26-21(30)18-13-7-8-14-23-18)15-31-22-27-25-20(16-9-3-1-4-10-16)28(22)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,29)(H,26,30)