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

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C24H19N7OS MolecularWeight: 453.51896

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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=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H19N7OS/c32-21(27-20-13-7-14-25-23(20)30-16-8-15-26-30)17-33-24-29-28-22(18-9-3-1-4-10-18)31(24)19-11-5-2-6-12-19/h1-16H,17H2,(H,27,32)