2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(6-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=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

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

InChI

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