N-(8-chloranylquinolin-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H10ClF3N4O MolecularWeight: 354.71431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H10ClF3N4O/c16-10-3-4-11(9-2-1-6-20-14(9)10)21-13(24)8-23-7-5-12(22-23)15(17,18)19/h1-7H,8H2,(H,21,24)