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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CCC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CCC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F

InChI

InChI=1S/C19H16BrF3N4O/c20-13-5-6-14(18-12(13)2-1-8-24-18)25-17(28)7-9-27-15(11-3-4-11)10-16(26-27)19(21,22)23/h1-2,5-6,8,10-11H,3-4,7,9H2,(H,25,28)