2-[(5-chloranyl-1-methyl-3-pyridin-2-yl-pyrazol-4-yl)methylsulfanyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-pyridin-2-yl-pyrazol-4-yl)methylsulfanyl]-N-quinolin-3-yl-benzamide Openeye Name: 2-[[5-chloro-1-methyl-3-(2-pyridyl)pyrazol-4-yl]methylsulfanyl]-N-(3-quinolyl)benzamide CAS Name: 2-[[5-chloro-1-methyl-3-(2-pyridinyl)-4-pyrazolyl]methylthio]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-pyridin-2-ylpyrazol-4-yl)methylsulfanyl]-N-quinolin-3-ylbenzamide Traditional Name: 2-[[5-chloro-1-methyl-3-(2-pyridyl)pyrazol-4-yl]methylthio]-N-(3-quinolyl)benzamide Formula: C26H20ClN5OS MolecularWeight: 485.9879

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=N2)CSC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=N2)CSC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C26H20ClN5OS/c1-32-25(27)20(24(31-32)22-11-6-7-13-28-22)16-34-23-12-5-3-9-19(23)26(33)30-18-14-17-8-2-4-10-21(17)29-15-18/h2-15H,16H2,1H3,(H,30,33)