2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C26H23N7OS MolecularWeight: 481.57212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H23N7OS/c34-24(28-16-13-20-9-11-22(12-10-20)32-17-5-15-29-32)19-35-26-31-30-25(21-6-4-14-27-18-21)33(26)23-7-2-1-3-8-23/h1-12,14-15,17-18H,13,16,19H2,(H,28,34)