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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H14BrF3N4O MolecularWeight: 439.22917

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C(F)(F)F

InChI

InChI=1S/C18H14BrF3N4O/c19-12-5-6-13(17-11(12)2-1-7-23-17)24-16(27)9-26-14(10-3-4-10)8-15(25-26)18(20,21)22/h1-2,5-8,10H,3-4,9H2,(H,24,27)