2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(1H-pyrazol-4-yl)acetamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CNN=C4

InChI

InChI=1S/C19H16N6OS/c26-17(22-15-11-20-21-12-15)13-27-19-24-23-18(14-7-3-1-4-8-14)25(19)16-9-5-2-6-10-16/h1-12H,13H2,(H,20,21)(H,22,26)