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

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(5-indan-5-yl-2-phenyl-pyrazol-3-yl)-2-(2-pyrimidylthio)acetamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5OS/c30-23(16-31-24-25-12-5-13-26-24)27-22-15-21(28-29(22)20-8-2-1-3-9-20)19-11-10-17-6-4-7-18(17)14-19/h1-3,5,8-15H,4,6-7,16H2,(H,27,30)