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

Systemtic Name: 2-[2-(5-chloranyl-1-methyl-3-pyridin-3-yl-pyrazol-4-yl)ethyl]-N-quinolin-3-yl-benzamide Openeye Name: 2-[2-[5-chloro-1-methyl-3-(3-pyridyl)pyrazol-4-yl]ethyl]-N-(3-quinolyl)benzamide CAS Name: 2-[2-[5-chloro-1-methyl-3-(3-pyridinyl)-4-pyrazolyl]ethyl]-N-(3-quinolinyl)benzamide IUPAC Name: 2-[2-(5-chloro-1-methyl-3-pyridin-3-ylpyrazol-4-yl)ethyl]-N-quinolin-3-ylbenzamide Traditional Name: 2-[2-[5-chloro-1-methyl-3-(3-pyridyl)pyrazol-4-yl]ethyl]-N-(3-quinolyl)benzamide Formula: C27H22ClN5O MolecularWeight: 467.94948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CN=CC=C2)CCC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CN=CC=C2)CCC3=CC=CC=C3C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C27H22ClN5O/c1-33-26(28)23(25(32-33)20-9-6-14-29-16-20)13-12-18-7-2-4-10-22(18)27(34)31-21-15-19-8-3-5-11-24(19)30-17-21/h2-11,14-17H,12-13H2,1H3,(H,31,34)