N-(5-bromanylquinolin-8-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C16H14BrIN4O MolecularWeight: 485.11703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)I

InChI

InChI=1S/C16H14BrIN4O/c1-10-13(18)9-20-22(10)8-6-15(23)21-14-5-4-12(17)11-3-2-7-19-16(11)14/h2-5,7,9H,6,8H2,1H3,(H,21,23)