N-(5-bromanylquinolin-8-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-bromo-8-quinolinyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-bromo-8-quinolyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C19H16BrF3N4O MolecularWeight: 453.25575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C(=CC(=N3)C(F)(F)F)C4CC4

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)N3C(=CC(=N3)C(F)(F)F)C4CC4

InChI

InChI=1S/C19H16BrF3N4O/c1-10(27-15(11-4-5-11)9-16(26-27)19(21,22)23)18(28)25-14-7-6-13(20)12-3-2-8-24-17(12)14/h2-3,6-11H,4-5H2,1H3,(H,25,28)