N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(2-pyridylthio)acetamide Formula: C25H22N4OS MolecularWeight: 426.53338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CSC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=C3)NC(=O)CSC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4OS/c30-24(17-31-25-11-4-5-14-26-25)27-23-16-22(28-29(23)21-9-2-1-3-10-21)20-13-12-18-7-6-8-19(18)15-20/h1-5,9-16H,6-8,17H2,(H,27,30)