N-(2-phenyl-3,4-dihydropyrazol-5-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1-phenyl-2-pyrazolin-3-yl)-2-(2-pyridylthio)acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=O)CSC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1NC(=O)CSC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS/c21-15(12-22-16-8-4-5-10-17-16)18-14-9-11-20(19-14)13-6-2-1-3-7-13/h1-8,10H,9,11-12H2,(H,18,19,21)